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Sample records for crystal nial deformed

  1. The temperature and strain rate dependence of the flow stress of single crystal NiAl deformed along <110>

    SciTech Connect

    Maloy, S.A.; Gray, G.T. III

    1995-12-31

    Single crystal NiAl and Ni-49.75Al-0.25Fe have been deformed along <110> at temperatures of 77, 298 and 773K and strain rates of 0.001/s, and 2000/s. The flow stress of <110> NiAl is rate and temperature sensitive. The 0.25 at.% Fe addition resulted in a small increase in flow stress at strain rates of 0.001 and 0.1/s at 298 and 77K. A significant decrease in the work hardening rate is observed after deformation at 77K and a strain rate of 2000/s. Coarse [110] slip traces are observed after deformation at a strain rate of 2000/s at 77K, while no slip traces were observed after deformation under all other conditions. TEM observations reveal distinct [110] slip bands after deformation at 77K and a strain rate of 2000/s.

  2. Elevated Temperature Creep Deformation in Solid Solution <001> NiAL-3.6Ti Single Crystals

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Noebe, Ronald D.; Darolia, Ram

    2003-01-01

    The 1100 to 1500 K slow plastic strain rate compressive properties of <001> oriented NiAl-3.6Ti single crystals have been measured, and the results suggests that two deformation processes exist. While the intermediate temperature/faster strain rate mechanism is uncertain, plastic flow at elevated temperature/slower strain rates in NiAl-3.6Ti appears to be controlled by solute drag as described by the Cottrell-Jaswon solute drag model for gliding b = a(sub 0)<101> dislocations. While the calculated activation energy of deformation is much higher (approximately 480 kJ/mol) than the activation energy for diffusion (approximately 290 kJ/mol) used in the Cottrell-Jaswon creep model, a forced temperature compensated - power law fit using the activation energy for diffusion was able to adequately (greater than 90%) predict the observed creep properties. Thus we conclude that the rejection of a diffusion controlled mechanism can not be simply based on a large numerical difference between the activation energies for deformation and diffusion.

  3. The Deformation of Nial Bicrystals

    DTIC Science & Technology

    1990-06-01

    structural materials is as a precipitated second phase in Ni-base superalloys, high strength aluminum alloys, and a few specialty steels . The primary barrier...polycrystalline NiAl below 400 ’C, and this fact has been used to explain the lack of ductility in NiAI. Above the ductile-to-brittle transition temperature ( DBTT ...fraction of the imposed strain rate in the mechanical tests on polycrystalline NiAl at the DBTT . The calculations above must be approached with

  4. Observations of Glide and Decomposition of a<101> Dislocations at High Temperatures in Ni-Al Single Crystals Deformed along the Hard Orientation

    NASA Technical Reports Server (NTRS)

    Srinivasan, R.; Daw, M. S.; Noebe, R. D.; Mills, M. J.

    2003-01-01

    Ni-44at.% Al and Ni-50at.% single crystals were tested in compression in the hard (001) orientations. The dislocation processes and deformation behavior were studied as a function of temperature, strain and strain rate. A slip transition in NiAl occurs from alpha(111) slip to non-alphaaaaaaaaaaa9111) slip at intermediate temperatures. In Ni-50at.% Al single crystal, only alpha(010) dislocations are observed above the slip transition temperature. In contrast, alpha(101)(101) glide has been observed to control deformation beyond the slip transition temperature in Ni-44at.%Al. alpha(101) dislocations are observed primarily along both (111) directions in the glide plane. High-resolution transmission electron microscopy observations show that the core of the alpha(101) dislocations along these directions is decomposed into two alpha(010) dislocations, separated by a distance of approximately 2nm. The temperature window of stability for these alpha(101) dislocations depends upon the strain rate. At a strain rate of 1.4 x 10(exp -4)/s, lpha(101) dislocations are observed between 800 and 1000K. Complete decomposition of a alpha(101) dislocations into alpha(010) dislocations occurs beyond 1000K, leading to alpha(010) climb as the deformation mode at higher temperature. At lower strain rates, decomposition of a alpha(101) dislocations has been observed to occur along the edge orientation at temperatures below 1000K. Embedded-atom method calculations and experimental results indicate that alpha(101) dislocation have a large Peieris stress at low temperature. Based on the present microstructural observations and a survey of the literature with respect to vacancy content and diffusion in NiAl, a model is proposed for alpha(101)(101) glide in Ni-44at.%Al, and for the observed yield strength versus temperature behavior of Ni-Al alloys at intermediate and high temperatures.

  5. Observations of Glide and Decomposition of a<101> Dislocations at High Temperatures in Ni-Al Single Crystals Deformed along the Hard Orientation

    NASA Technical Reports Server (NTRS)

    Srinivasan, R.; Daw, M. S.; Noebe, R. D.; Mills, M. J.

    2003-01-01

    Ni-44at.% Al and Ni-50at.% single crystals were tested in compression in the hard (001) orientations. The dislocation processes and deformation behavior were studied as a function of temperature, strain and strain rate. A slip transition in NiAl occurs from alpha(111) slip to non-alphaaaaaaaaaaa9111) slip at intermediate temperatures. In Ni-50at.% Al single crystal, only alpha(010) dislocations are observed above the slip transition temperature. In contrast, alpha(101)(101) glide has been observed to control deformation beyond the slip transition temperature in Ni-44at.%Al. alpha(101) dislocations are observed primarily along both (111) directions in the glide plane. High-resolution transmission electron microscopy observations show that the core of the alpha(101) dislocations along these directions is decomposed into two alpha(010) dislocations, separated by a distance of approximately 2nm. The temperature window of stability for these alpha(101) dislocations depends upon the strain rate. At a strain rate of 1.4 x 10(exp -4)/s, lpha(101) dislocations are observed between 800 and 1000K. Complete decomposition of a alpha(101) dislocations into alpha(010) dislocations occurs beyond 1000K, leading to alpha(010) climb as the deformation mode at higher temperature. At lower strain rates, decomposition of a alpha(101) dislocations has been observed to occur along the edge orientation at temperatures below 1000K. Embedded-atom method calculations and experimental results indicate that alpha(101) dislocation have a large Peieris stress at low temperature. Based on the present microstructural observations and a survey of the literature with respect to vacancy content and diffusion in NiAl, a model is proposed for alpha(101)(101) glide in Ni-44at.%Al, and for the observed yield strength versus temperature behavior of Ni-Al alloys at intermediate and high temperatures.

  6. High strain rate deformation of NiAl

    SciTech Connect

    Maloy, S.A.; Gray, G.T. III; Darolia, R.

    1994-07-01

    NiAl is a potential high temperature structural material. Applications for which NiAl is being considered (such as rotating components in jet engines) requires knowledge of mechanical properties over a wide range of strain rates. Single crystal NiAl (stoichiometric and Ni 49.75Al 0.25Fe) has been deformed in compression along [100] at strain rates of 0.001, 0.1/s and 2000/s and temperatures of 76,298 and 773K. <111> slip was observed after 76K testing at a strain rate of 0.001/s and 298K testing at a strain rate of 2000/s. Kinking was observed after deformation at 298K and a strain rate of 0.001/s and sometimes at 298 K and a strain rate of 0.1/s. Strain hardening rates of 8200 and 4000 MPa were observed after 773 and 298K testing respectively, at a strain rate of 2000/s. Results are discussed in reference to resulting dislocation substructure.

  7. Sessile dislocations by reactions in NiAl severely deformed at room temperature

    SciTech Connect

    Geist, D.; Gammer, C.; Rentenberger, C.; Karnthaler, H. P.

    2015-02-05

    B2 ordered NiAl is known for its poor room temperature (RT) ductility; failure occurs in a brittle like manner even in ductile single crystals deforming by single slip. In the present study NiAl was severely deformed at RT using the method of high pressure torsion (HPT) enabling the hitherto impossible investigation of multiple slip deformation. Methods of transmission electron microscopy were used to analyze the dislocations formed by the plastic deformation showing that as expected dislocations with Burgers vector a(100) carry the plasticity during HPT deformation at RT. In addition, we observe that they often form a(110) dislocations by dislocation reactions; the a(110) dislocations are considered to be sessile based on calculations found in the literature. It is therefore concluded that the frequently encountered 3D dislocation networks containing sessile a(110) dislocations are pinned and lead to deformation-induced embrittlement. In spite of the severe deformation, the chemical order remains unchanged.

  8. Nanoindentation of NiAl and Ni3Al crystals on (100), (110), and (111) surfaces: A molecular dynamics study

    NASA Astrophysics Data System (ADS)

    Seymour, Richard; Hemeryck, Anne; Nomura, Ken-ichi; Wang, Weiqiang; Kalia, Rajiv K.; Nakano, Aiichiro; Vashishta, Priya

    2014-04-01

    Molecular dynamics simulations were performed to study the nanoindentation of NiAl and Ni3Al crystals on three surfaces: (100), (110), and (111). The calculated load-displacement curves show discrete drops at certain indentation depths, indicating dislocation bursts during indentation. The hardness values for the two materials were found to depend significantly on the indented crystallographic plane: the (100) surface is the softest for NiAl and the hardest for Ni3Al. We also found distinctive deformation activities in the subsurface region in Ni3Al crystals, while dislocation loops propagate deep into the substrate in NiAl systems.

  9. Reliability analysis of single crystal NiAl turbine blades

    NASA Technical Reports Server (NTRS)

    Salem, Jonathan; Noebe, Ronald; Wheeler, Donald R.; Holland, Fred; Palko, Joseph; Duffy, Stephen; Wright, P. Kennard

    1995-01-01

    As part of a co-operative agreement with General Electric Aircraft Engines (GEAE), NASA LeRC is modifying and validating the Ceramic Analysis and Reliability Evaluation of Structures algorithm for use in design of components made of high strength NiAl based intermetallic materials. NiAl single crystal alloys are being actively investigated by GEAE as a replacement for Ni-based single crystal superalloys for use in high pressure turbine blades and vanes. The driving force for this research lies in the numerous property advantages offered by NiAl alloys over their superalloy counterparts. These include a reduction of density by as much as a third without significantly sacrificing strength, higher melting point, greater thermal conductivity, better oxidation resistance, and a better response to thermal barrier coatings. The current drawback to high strength NiAl single crystals is their limited ductility. Consequently, significant efforts including the work agreement with GEAE are underway to develop testing and design methodologies for these materials. The approach to validation and component analysis involves the following steps: determination of the statistical nature and source of fracture in a high strength, NiAl single crystal turbine blade material; measurement of the failure strength envelope of the material; coding of statistically based reliability models; verification of the code and model; and modeling of turbine blades and vanes for rig testing.

  10. Sessile dislocations by reactions in NiAl severely deformed at room temperature

    DOE PAGES

    Geist, D.; Gammer, C.; Rentenberger, C.; ...

    2015-02-05

    B2 ordered NiAl is known for its poor room temperature (RT) ductility; failure occurs in a brittle like manner even in ductile single crystals deforming by single slip. In the present study NiAl was severely deformed at RT using the method of high pressure torsion (HPT) enabling the hitherto impossible investigation of multiple slip deformation. Methods of transmission electron microscopy were used to analyze the dislocations formed by the plastic deformation showing that as expected dislocations with Burgers vector a(100) carry the plasticity during HPT deformation at RT. In addition, we observe that they often form a(110) dislocations by dislocationmore » reactions; the a(110) dislocations are considered to be sessile based on calculations found in the literature. It is therefore concluded that the frequently encountered 3D dislocation networks containing sessile a(110) dislocations are pinned and lead to deformation-induced embrittlement. In spite of the severe deformation, the chemical order remains unchanged.« less

  11. Slow plastic deformation of extruded NiAl-10TiB2 particulate composites at 1200 and 1300 K

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. D.; Kumar, S.; Mannan, S. K.; Viswanadham, R. K.

    1990-01-01

    A dispersion of 1-micron TiB2 particles in the B2 crystal structure NiAl intermetallic can effectively increase its elevated temperature strength, in association with increasing deformation resistance with TiB2 volume fraction. Attention is presently given to alternative densification methods, which may increase the initial as-fabricated dislocation density and lead to enhanced elevated-temperature strength. The 'XD' extrusion method was used to produce NiAl with 10 vol pct TiB2. Although apparent extrusion defects were occasionally found, neither grain-boundary cracking nor particle-matrix separation occurred.

  12. Deformation mechanisms of NiAl cyclicly deformed near the brittle-to-ductile transformation temperature

    NASA Technical Reports Server (NTRS)

    Antolovich, Stephen D.; Saxena, Ashok; Cullers, Cheryl

    1992-01-01

    One of the ongoing challenges of the aerospace industry is to develop more efficient turbine engines. Greater efficiency entails reduced specific strength and larger temperature gradients, the latter of which means higher operating temperatures and increased thermal conductivity. Continued development of nickel-based superalloys has provided steady increases in engine efficiency and the limits of superalloys have probably not been realized. However, other material systems are under intense investigation for possible use in high temperature engines. Ceramic, intermetallic, and various composite systems are being explored in an effort to exploit the much higher melting temperatures of these systems. NiAl is considered a potential alternative to conventional superalloys due to its excellent oxidation resistance, low density, and high melting temperature. The fact that NiAl is the most common coating for current superalloy turbine blades is a tribute to its oxidation resistance. Its density is one-third that of typical superalloys and in most temperature ranges its thermal conductivity is twice that of common superalloys. Despite these many advantages, NiAl requires more investigation before it is ready to be used in engines. Binary NiAl in general has poor high-temperature strength and low-temperature ductility. On-going research in alloy design continues to make improvements in the high-temperature strength of NiAl. The factors controlling low temperature ductility have been identified in the last few years. Small, but reproducible ductility can now be achieved at room temperature through careful control of chemical purity and processing. But the mechanisms controlling the transition from brittle to ductile behavior are not fully understood. Research in the area of fatigue deformation can aid the development of the NiAl system in two ways. Fatigue properties must be documented and optimized before NiAl can be applied to engineering systems. More importantly though

  13. The Influence of C and Si on the Flow Behavior of NiAl Single Crystals

    NASA Technical Reports Server (NTRS)

    Weaver, M. L.; Noebe, R. D.; Kaufman, M. J.

    1996-01-01

    Alloys based on the intermetallic compound NiAl are considered potential replacements for Ni and Co-based superalloys in high temperature structural applications due to their excellent oxidation resistance, low densities, high thermal conductivities, and increased melting points. Unfortunately, NiAl exhibits low tensile ductility at room temperature and low strengths at elevated temperatures which have combined to hinder its development. Recent efforts, have revealed that NiAl in the presence of sufficient solute levels, is subject to the phenomenon of strain aging which manifests itself as: sharp yield points, abnormally low strain rate sensitivities (SRS), plateaus or peaks in yield stress and work hardening rate as a function of temperature, flow stress transients upon an upward change in strain rate, reduced tensile elongations at elevated temperatures, and serrated stress-strain curves. Though recent efforts via either alloying or the removal of interstitial impurities, have resulted in consistent room-temperature tensile elongations exceeding 5% and the elimination of serrated flow, the effects of particular substitutional and interstitial elements and the mechanisms by which they might enhance or hinder the mechanical properties remain unknown. Consequently, the purpose of the present paper is to provide a preliminary assessment of the influence of common substitutional and interstitial impurities on the deformation behavior of NiAl. To accomplish this goal a series of NiAl single crystal alloys containing various interstitial solutes were prepared and their mechanical properties were evaluated between 77 and 1100 K. Because Si is a common impurity in conventional purity single crystals grown by the Bridgman method, Si concentrations were also varied in order to determine the influence of this element.

  14. Deformation and fracture of a directionally solidified NiAl-28Cr-6Mo eutectic alloy

    NASA Technical Reports Server (NTRS)

    Chen, X. F.; Johnson, D. R.; Noebe, R. D.; Oliver, B. F.

    1995-01-01

    A directionally solidified alloy based on the NiAl-(Cr, Mo) eutectic was examined by transmission and scanning electron microscopy to characterize the microstructure and room temperature deformation and fracture behavior. The microstructure consisted of a lamellar morphology with a group of zone axes (111) growth direction for both the NiAl and (Cr, Mo) phases. The interphase boundary between the eutectic phases was semicoherent and composed of a well-defined dislocation network. In addition, a fine array of coherent NiAl precipitates was dispersed throughout the (Cr, Mo) phase. The eutectic morphology was stable at 1300 K with only coarsening of the NiAl precipitates occurring after heat treatment for 1.8 ks (500 h). Fracture of the aligned eutectic is characterized primarily by a crack bridging/renucleation mechanism and is controlled by the strength of the semicoherent interface between the two phases. However, contributions to the toughness of the eutectic may arise from plastic deformation of the NiAl phase and the geometry associated with the fracture surface.

  15. Deformation and fracture of a directionally solidified NiAl-28Cr-6Mo eutectic alloy

    SciTech Connect

    Chen, X.F.; Johnson, D.R.; Noebe, R.D.; Oliver, B.F.

    1995-05-01

    A directionally solidified alloy based on the NiAl-(Cr, Mo) eutectic was examined by transmission and scanning electron microscopy to characterize the microstructure and room temperature deformation and fracture behavior. The microstructure consisted of a lamellar morphology with a group of zone axes (111) growth direction for both the NiAl and (Cr, Mo) phases. The interphase boundary between the eutectic phases was semicoherent and composed of a well-defined dislocation network. In addition, a fine array of coherent NiAl precipitates was dispersed throughout the (Cr, Mo) phase. The eutectic morphology was stable at 1300 K with only coarsening of the NiAl precipitates occurring after heat treatment for 1.8 ks (500 h). Fracture of the aligned eutectic is characterized primarily by a crack bridging/renucleation mechanism and is controlled by the strength of the semicoherent interface between the two phases. However, contributions to the toughness of the eutectic may arise from plastic deformation of the NiAl phase and the geometry associated with the fracture surface.

  16. Manifestations of dynamic strain aging in soft-oriented NiAl single crystals

    NASA Astrophysics Data System (ADS)

    Weaver, M. L.; Kaufman, M. J.; Noebe, R. D.

    1996-11-01

    The tensile and compressive properties of six NiAl-base single-crystal alloys have been investigated at temperatures between 77 and 1200 K. The normalized critical resolved shear stresses (CRSS/E) and work-hardening rates ( θ/E) for these alloys generally decreased with increasing temperature. However, anomalous peaks or plateaus for these properties were observed in conventional purity (CPNiAl), Si-doped (NiAl-Si), C-doped low Si (UF-NiAll), and Mo-doped (NiAl-Mo) alloys at intermediate temperatures (600 to 1000 K). This anomalous behavior was not observed in high-purity, low interstitial material (HP-NiAl). Low or negative strain-rate sensitivities (SRS) also were observed in all six alloys in this intermediate temperature range. Coincident with the occurrence of negative strain-rate sensitivities was the observation of serrated stress-strain curves in the CPNiAl and NiAl-Si alloys. These phenomena have been attributed to dynamic strain aging (DSA). Chemical analysis of the alloys used in this study suggests that the main specie responsible for strain aging in NiAl is C but indicate that residual Si impurities can enhance the strain aging effects. The corresponding dislocation microstructures at low temperatures (300 to 600 K) were composed of welldefined cells. At intermediate temperatures (600 to 900 K), either poorly defined cells or coarse bands of localized slip, reminiscent of the vein structures observed in low-cycle fatigue specimens deformed in the DSA regime, were observed in conventional purity, Si-doped, and in Mo-doped alloys. In contrast, a well-defined cell structure persisted in the low interstitial, high-purity alloy. At elevated temperatures (≥1000 K), more uniformly distributed dislocations and sub-boundaries were observed in all alloys. These observations are consistent with the occurrence of DSA in NiAl single-crystal alloys at intermediate temperatures.

  17. Deformation twinning in ordered alloys transformation induced ductility in intermetallics. [TiNi; NiAl

    SciTech Connect

    Goo, E.

    1992-09-01

    Intermetallics, which are ordered alloys, have excellent high temperature strength. Unfortunately a universal problem facing intermetallics is the lack of ductility. This program attempted to look at some novel solutions for enhancing ductility in intermetallics. Deformation twinning has been demonstrated in TiNi to be responsible for its ductility. This was a surprising result since twinning was not believed to occur readily in ordered alloys. Furthermore the twinning occurred on a (114) plane which had not been previously observed. Research into determining the mechanisms for twinning in ordered alloy and understanding how twinning enhances the ductility of intermetallic was studied. Martensitic transformations in many intermetallics also provides a possible means of enhancing ductility. The detwinning of martensite twins or transformation induced martensite provides a mechanism for accommodating large strains. It is known that a metastable martensitic phase may be created by quenching a non-stoichiometric NiAl alloy. This presents the potential of substantial ductility in NiAl. Investigation of the martensitic phase transformation and its effect on the ductility of NiAl alloys was investigated.

  18. Mechanisms of elevated-temperature deformation in the B2 aluminides NiAl and CoAl

    NASA Technical Reports Server (NTRS)

    Yaney, D. L.; Nix, W. D.

    1988-01-01

    A strain rate change technique, developed previously for distinguishing between pure-metal and alloy-type creep behavior, was used to study the elevated-temperature deformation behavior of the intermetallic compounds NiAl and CoAl. Tests on NiAl were conducted at temperatures between 1100 and 1300 K while tests on CoAl were performed at temperatures ranging from 1200 to 1400 K. NiAl exhibits pure-metal type behavior over the entire temperature range studied. CoAl, however, undergoes a transition from pure-metal to alloy-type deformation behavior as the temperature is decreased from 1400 to 1200 K. Slip appears to be inherently more difficult in CoAl than in NiAl, with lattice friction effects limiting the mobility of dislocations at a much higher tmeperature in CoAl than in NiAl. The superior strength of CoAl at elevated temperatures may, therefore, be related to a greater lattice friction strengthening effect in CoAl than in NiAl.

  19. Deformation mechanisms of NiAl cyclicly deformed near the brittle-to-ductile transition temperature

    NASA Technical Reports Server (NTRS)

    Cullers, Cheryl L.; Antolovich, Stephen D.

    1993-01-01

    The intermetallic compound NiAl is one of many advanced materials which is being scrutinized for possible use in high temperature, structural applications. Stoichiometric NiAl has a high melting temperature, excellent oxidation resistance, and good thermal conductivity. Past research has concentrated on improving monotonic properties. The encouraging results obtained on binary and micro-alloyed NiAl over the past ten years have led to the broadening of NiAl experimental programs. The purpose of this research project was to determine the low cycle fatigue properties and dislocation mechanisms of stoichiometric NiAl at temperatures near the monotonic brittle-to-ductile transition. The fatigue properties were found to change only slightly in the temperature range of 600 to 700 K; a temperature range over which monotonic ductility and fracture strength increase markedly. The shape of the cyclic hardening curves coincided with the changes observed in the dislocation structures. The evolution of dislocation structures did not appear to change with temperature.

  20. Creep Properties of NiAl-1Hf Single Crystals Re-Investigated

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Locci, Ivan E.; Darolia, Ram; Bowman, Randy R.

    2000-01-01

    NiAl-1Hf single crystals have been shown to be quite strong at 1027 C, with strength levels approaching those of advanced Ni-based superalloys. Initial testing, however, indicated that the properties might not be reproducible. Study of the 1027 C creep behavior of four different NiAl-1Hf single-crystal ingots subjected to several different heat treatments indicated that strength lies in a narrow band. Thus, we concluded that the mechanical properties are reproducible. Recent investigations of the intermetallic NiAl have confirmed that minor alloying additions combined with single-crystal growth technology can produce elevated temperature strength levels approaching those of Ni-based superalloys. For example, General Electric alloy AFN 12 {Ni-48.5(at.%) Al-0.5Hf-1Ti-0.05Ga} has a creep rupture strength equivalent to Rene 80 combined with a approximately 30-percent lower density, a fourfold improvement in thermal conductivity, and the ability to form a self-protective alumina scale in aggressive environments. Although the compositions of strong NiAl single crystals are relatively simple, the microstructures are complex and vary with the heat treatment and with small ingot-toingot variations in the alloy chemistry. In addition, initial testing suggested a strong dependence between microstructure and creep strength. If these observations were true, the ability to utilize NiAl single-crystal rotating components in turbine machinery could be severely limited. To investigate the possible limitations in the creep response of high-strength NiAl single crystals, the NASA Glenn Research Center at Lewis Field initiated an in depth investigation of the effect of heat treatment on the microstructure and subsequent 1027 C creep behavior of [001]-oriented NiAl-1Hf with a nominal chemistry of Ni-47.5Al-1Hf-0.5Si. This alloy was selected since four ingots, grown over a number of years and possessing slightly different compositions, were available for study. Specimens taken from the

  1. Structure-property relationships in directionally solidified single crystal NiAl

    NASA Technical Reports Server (NTRS)

    Noebe, R. D.; Kim, J. T.; Gibala, R.

    1987-01-01

    The ordered intermetallic alloy NiAl is being considered as a potential high temperature structural material, but lack of ductility at ambient temperatures, especially in polycrystalline form, is presently a major obstacle in achieving this goal. Even general agreement of the intrinsic ductility that can be achieved in monocrystals is in dispute. In order to understand this problem, two directionally solidified ingots of NiAl which displayed known differences in ductility were characterized in sufficient detail to identify the corresponding microstructural differences. It was found that the type and size of casting defects, i.e., porosity, present in the material were the major factors in controlling ductility of NiAl single crystals and could explain the order of magnitude variance in fracture strains reported in the literature.

  2. Structure-property relationships in directionally solidified single crystal NiAl

    NASA Technical Reports Server (NTRS)

    Noebe, R. D.; Kim, J. T.; Gibala, R.

    1987-01-01

    The ordered intermetallic alloy NiAl is being considered as a potential high temperature structural material, but lack of ductility at ambient temperatures, especially in polycrystalline form, is presently a major obstacle in achieving this goal. Even general agreement of the intrinsic ductility that can be achieved in monocrystals is in dispute. In order to understand this problem, two directionally solidified ingots of NiAl which displayed known differences in ductility were characterized in sufficient detail to identify the corresponding microstructural differences. It was found that the type and size of casting defects, i.e., porosity, present in the material were the major factors in controlling ductility of NiAl single crystals and could explain the order of magnitude variance in fracture strains reported in the literature.

  3. Manifestations of Dynamic Strain Aging in Soft-Oriented NiAl Single Crystals

    NASA Technical Reports Server (NTRS)

    Weaver, M. L.; Kaufman, M. J.; Noebe, R. D.

    1996-01-01

    The tensile and compressive properties of six NiAl-base single-crystal alloys have been investigated at temperatures between 77 and 1200 K. The normalized critical resolved shear stresses (CRSS/E) and work-hardening rates (Theta/E) for these alloys generally decreased with increasing temperature. However, anomalous peaks or plateaus for these properties were observed in conventional purity (CPNiAl), Si-doped (NiAl-Si), C-doped low Si (UF-NiAl1), and Mo-doped (NiAl-Mo) alloys at intermediate temperatures (600 to 1000 K). This anomalous behavior was not observed in high-purity, low interstitial material (HP-NiAl). Low or negative strain-rate sensitivities (SRS) also were observed in all six alloys in this intermediate temperature range. Coincident with the occurrence of negative strain-rate sensitivities was the observation of serrated stress-strain curves in the CPNiAl and NiAl-Si alloys. These phenomena have been attributed to dynamic strain aging (DSA). Chemical analysis of the alloys used in this study suggests that the main specie responsible for strain aging in NiAl is C but indicate that residual Si impurities can enhance the strain aging effects. The corresponding dislocation microstructures at low temperatures (300 to 600 K) were composed of well-defined cells. At intermediate temperatures (600 to 900 K), either poorly defined cells or coarse bands of localized slip, reminiscent of the vein structures observed in low-cycle fatigue specimens deformed in the DSA regime, were observed in conventional purity, Si-doped, and in Mo-doped alloys. In contrast, a well-defined cell structure persisted in the low interstitial, high-purity alloy. At elevated temperatures (greater than or equal to 1000 K), more uniformly distributed dislocations and sub-boundaries were observed in all alloys. These observations are consistent with the occurrence of DSA in NiAl single-crystal alloys at intermediate temperatures.

  4. The effects of alloy purity on the mechanical behavior of soft oriented NiAl single crystals

    NASA Technical Reports Server (NTRS)

    Weaver, M. L.; Kaufman, M. J.; Noebe, R. D.

    1993-01-01

    Preliminary results of the effects of alloy purity on the mechanical properties of NiAl single crystals are presented. Two stoichiometric NiAl single crystals with different impurity contents were studied. It is concluded that reductions in the interstitial and substitutional levels cause reduced yield strengths in NiAl. Heat treatment also results in reduced yield and flow stresses in both CP-NiAl and Hp-NiAl which are considered to be due to a reduction in the concentration of thermal vacancies due to vacancy coalescence during heat treatment.

  5. Effect of Hf-Rich Particles on the Creep Life of a High-strength Nial Single Crystal Alloy

    NASA Technical Reports Server (NTRS)

    Garg, A.; Raj, S. V.; Darolia, R.

    1995-01-01

    Additions of small amounts of Hf and Si to NiAl single crystals significantly improve their high-temperature strength and creep properties. However, if large Hf-rich dendritic particles formed during casting of the alloyed single crystals are not dissolved completely during homogenization heat treatment, a large variation in creep rupture life can occur. This behavior, observed in five samples of a Hf containing NiAl single crystal alloy tested at 1144 K under an initial stress of 241.4 MPa, is described in detail highlighting the role of interdendritic Hf-rich particles in limiting creep rupture life.

  6. Dynamic Recrystallization Behavior and Texture Evolution of NiAl Intermetallic During Hot Deformation

    NASA Astrophysics Data System (ADS)

    Huang, Zhenhan; Lu, Zhen; Jiang, Shaosong; Wang, Chongyang; Zhang, Kaifeng

    2017-05-01

    B2-ordered intermetallic NiAl was fabricated by hot pressing sintering and studied in terms of dynamic recrystallization behavior and texture evolution during isothermal compression over a temperature range of 1100-1300 °C and strain rate of 10-2 s-1 as well as strain rate of 10-3 to 10-1 s-1 and temperature of 1250 °C. It is found that DDRX mechanism operates predominantly at a high temperature and medium strain rate, while CDRX process is enhanced in the deformation condition of medium temperature and high strain rate yet in a localized way. In particular, progressive subgrain rotation takes place at 1250 °C/10-1 s-1. Conversely, dynamic recrystallization process is insufficient in the case of 1250 °C/10-3 s-1 and 1100 °C/10-2 s-1. Original hot pressing sintered billets are microstructurally homogeneous. Orientation distribution function sections reveal that the strong {110}<111> and {112}<111> texture components appear after deformation. Furthermore, the textures are strengthened with increasing temperature and strain rate.

  7. Room Temperature Cyclic Deformation Behavior of Cast and Extruded NiAl

    NASA Technical Reports Server (NTRS)

    Noebe, R. D.; Lerch, B. A.

    1992-01-01

    The fully reversed, strain controlled fatigue behavior of cast and extruded NiAl was evaluated at room temperature for plastic strain ranges of 0.0006 to 0.0002 to provide baseline data on the fatigue life of NiAl and to investigate whether the low ductility of NiAl would result in poor low-cycle fatigue behavior. Except at the smallest plastic strain range investigated, NiAl work hardened continuously until failure with a final fracture stress under cyclic conditions which was at least 60 percent greater than the monotonic fracture strength of NiAl. Fatigue fracture initiation occurred at large internal tear-shaped pores, and fatigue life was controlled or limited by the presence of these processing-related defects. Even with the processing defects present in this material and the limited ductility of NiAl in general, cast and extruded NiAl exhibited much greater fatigue life at room temperature than comparable B2 ordered compounds when compared on a strain range basis.

  8. Transmission electron microscopy investigation of oxidation of (110)NiAl single crystal with wedge-shaped profile

    NASA Astrophysics Data System (ADS)

    Fedchenko, Olena; Chernov, Sergey V.; Klimenkov, Michael; Protsenko, Serhiy I.; Nepijko, Sergej A.; Schönhense, Gerd

    2016-02-01

    Low energy electron diffraction (LEED), high resolution transmission electron microscopy (HRTEM), energy-dispersive X-ray (EDX), and electron energy loss spectroscopy (EELS) investigations of oxidation processes in (110)NiAl single crystal of wedge like shape, i.e., on the sample’s areas of different thickness, were carried out. It was found that in the result of several cycles of ion etching, annealing and oxidation the upper layer of (110)NiAl is enriched with Ni. With the increase of Ni concentration from 50 to 100 at. %, the stoichiometry of the near surface area changes and the new phases of Ni3Al and Ni with Al doping are formed one after another. Up to Ni content of 75 at. % the defects concentration in the near-surface area increases and above 75 at. % it drops again. This leads to the change in orientation and azimuth direction of aluminum oxide (alumina). By varying the conditions of γ-Al2O3 epitaxial growth on (110)NiAl with (100), (110), and (111) orientations, we found that this oxide can be grown with different azimuthal directions, for example [440](111)γ-Al2O3 ∥ [002](110)NiAl and [440](111)γ-Al2O3 ∥ [022](110)NiAl.

  9. High temperature deformation of NiAl and CoAl

    NASA Technical Reports Server (NTRS)

    Nix, W. D.

    1982-01-01

    The high temperature mechanical properties of the aluminides are reviewed with respect to their potential as high temperature structural materials. It is shown that NiAl and CoAl are substantially stronger than the pure metals Ni and Co at high temperatures and approach the strength of some superalloys, particularly when those superalloys are tested in "weak" directions. The factors that limit and control the high temperature strengths of NiAl and CoAl are examined to provide a basis for the development of intermetallic alloys of this type.

  10. Al-doping influence on crystal growth of Ni-Al alloy: Experimental testing of a theoretical model

    NASA Astrophysics Data System (ADS)

    Rong, Xi-Ming; Chen, Jun; Li, Jing-Tian; Zhuang, Jun; Ning, Xi-Jing

    2015-12-01

    Recently, a condensing potential model was developed to evaluate the crystallization ability of bulk materials [Ye X X, Ming C, Hu Y C and Ning X J 2009 J. Chem. Phys. 130 164711 and Peng K, Ming C, Ye X X, Zhang W X, Zhuang J and Ning X J 2011 Chem. Phys. Lett. 501 330], showing that the best temperature for single crystal growth is about 0.6Tm, where Tm is the melting temperature, and for Ni-Al alloy, more than 6 wt% of Al-doping will badly reduce the crystallization ability. In order to verify these predictions, we fabricated Ni-Al films with different concentrations of Al on Si substrates at room temperature by pulsed laser deposition, and post-annealed the films at 833, 933, 1033 (˜ 0.6Tm), 1133, and 1233 K in vacuum furnace, respectively. The x-ray diffraction spectra show that annealing at 0.6Tm is indeed best for larger crystal grain formation, and the film crystallization ability remarkably declines with more than 6-wt% Al doping. Project supported by the Specialized Research Fund for the Doctoral Program of Higher Education, China (Grant No. 20130071110018) and the National Natural Science Foundation of China (Grant No. 11274073).

  11. Crystallography of the NiHfSi Phase in a NiAl (0.5 Hf) Single-Crystal Alloy

    NASA Technical Reports Server (NTRS)

    Garg, A.; Noebe, R. D.; Darolia, R.

    1996-01-01

    Small additions of Hf to conventionally processed NiAl single crystals result in the precipitation of a high density of cuboidal G-phase along with a newly identified silicide phase. Both of these phases form in the presence of Si which is not an intentional alloying addition but is a contaminant resulting from contact with the ceramic shell molds during directional solidification of the single-crystal ingots. The morphology, crystal structure and Orientation Relationship (OR) of the silicide phase in a NiAl (0.5 at.%Hf) single-crystal alloy have been determined using transmission electron microscopy, electron microdiffraction and energy dispersive X-ray spectroscopy. Qualitative elemental analysis and indexing of the electron microdiffraction patterns from the new phase indicate that it is an orthorhombic NiHfSi phase with unit cell parameters, a = 0.639 nm, b = 0.389 nm and c = 0.72 nm, and space group Pnma. The NiHfSi phase forms as thin rectangular plates on NiAl/111/ planes with an OR that is given by NiHfSi(100))(parallel) NiAl(111) and NiHfSi zone axes(010) (parallel) NiAl zone axes (101). Twelve variants of the NiHfSi phase were observed in the alloy and the number of variants and rectangular morphology of NiHfSi plates are consistent with symmetry requirements. Quenching experiments indicate that nucleation of the NiHfSi phase in NiAI(Hf) alloys is aided by the formation of NiAl group of zone axes (111) vacancy loops that form on the NiAl /111/ planes.

  12. Microstructure and Phase Stability of Single Crystal NiAl Alloyed with Hf and Zr

    NASA Technical Reports Server (NTRS)

    Locci, I. E.; Dickerson, R. M.; Garg, A.; Noebe, R. D.; Whittenberger, J. D.; Nathal, M. V.; Darolia, R.

    1996-01-01

    Six near stoichiometric, NiAl single-crystal alloys, with 0.05-1.5 at.% of Hf and Zr additions plus Si impurities, were microstructurally analyzed in the as-cast, homogenized, and aged conditions. Hafnium-rich interdendritic regions, containing the Heusler phase (Ni2AlHf), were found in all the as-cast alloys containing Hf. Homogenization heat treatments partially reduced these interdendritic segregated regions. Transmission electron microscopy (TEM) observations of the as-cast and homogenized microstructures revealed the presence of a high density of fine Hf (or Zr) and Si-rich precipitates. These were identified as G-phase, Nil6X6Si7, or as an orthorhombic NiXSi phase, where X is Hf or Zr. Under these conditions the expected Heusler phase (beta') was almost completely absent. The Si responsible for the formation of the G and NiHfSi phases is the result of molten metal reacting with the Si-containing crucible used during the casting process. Varying the cooling rates after homogenization resulted in the refinement or complete suppression of the G and NiHfSi phases. In some of the alloys studied, long-term aging heat treatments resulted in the formation of Heusler precipitates, which were more stable at the aging temperature and coarsened at the expense of the G-phase. In other alloys, long-term aging resulted in the formation of the NiXSi phase. The stability of the Heusler or NiXSi phases can be traced to the reactive element (Hf or Zr) to silicon ratio. If the ratio is high, then the Heusler phase appears stable after long time aging. If the ratio is low, then the NiHfSi phase appears to be the stable phase.

  13. Microstructure and mechanical properties of a single crystal NiAl alloy with Zr or Hf rich G-phase precipitates

    NASA Technical Reports Server (NTRS)

    Locci, I. E.; Noebe, R. D.; Bowman, R. R.; Miner, R. V.; Nathal, M. V.; Darolia, R.

    1991-01-01

    The possibility of producing NiAl reinforced with the G-phase (Ni16X6Si7), where X is Zr or Hf, has been investigated. The microstructure of these NiAl alloys have been characterized in the as-cast and annealed conditions. The G-phases are present as fine cuboidal precipitates (10 to 40 nm) and have lattice parameters almost four times that of NiAl. They are coherent with the matrix and fairly resistant to coarsening during annealing heat treatments. Segregation and nonuniform precipitate distribution observed in as-cast materials were eliminated by homogenization at temperatures near 1600 K. Slow cooling from these temperatures resulted in large plate shaped precipitates, denuded zones, and a loss of coherency in some of the large particles. Faster cooling produced a homogeneous fine distribution of cuboidal G-phase particles in the matrix. Preliminary mechanical properties for the Zr-doped alloy are presented and compared to binary single crystal NiAl. The presence of these precipitates appears to have an important strengthening effect at temperatures not less than 1000 K compared to binary NiAl single crystals.

  14. Microstructure and mechanical properties of a single crystal NiAl alloy with Zr or Hf rich G-phase precipitates

    NASA Technical Reports Server (NTRS)

    Locci, I. E.; Noebe, R. D.; Bowman, R. R.; Miner, R. V.; Nathal, M. V.; Darolia, R.

    1991-01-01

    The possibility of producing NiAl reinforced with the G-phase (Ni16X6Si7), where X is Zr or Hf, has been investigated. The microstructure of these NiAl alloys have been characterized in the as-cast and annealed conditions. The G-phases are present as fine cuboidal precipitates (10 to 40 nm) and have lattice parameters almost four times that of NiAl. They are coherent with the matrix and fairly resistant to coarsening during annealing heat treatments. Segregation and nonuniform precipitate distribution observed in as-cast materials were eliminated by homogenization at temperatures near 1600 K. Slow cooling from these temperatures resulted in large plate shaped precipitates, denuded zones, and a loss of coherency in some of the large particles. Faster cooling produced a homogeneous fine distribution of cuboidal G-phase particles in the matrix. Preliminary mechanical properties for the Zr-doped alloy are presented and compared to binary single crystal NiAl. The presence of these precipitates appears to have an important strengthening effect at temperatures not less than 1000 K compared to binary NiAl single crystals.

  15. Correlation of deformation mechanisms with the tensile and compressive behavior of NiAl and NiAl(Zr) intermetallic alloys

    NASA Technical Reports Server (NTRS)

    Bowman, R. R.; Noebe, R. D.; Raj, S. V.; Locci, I. E.

    1992-01-01

    To identify the mechanisms controlling strength and ductility in powder-extruded NiAl and NiAl + 0.05 at. pct Zr, tensile and compressive testing was performed from 300 to 1300 K for several grain sizes. Grain size refinement significantly increased yield stress in both alloys and, in some cases, slightly lowered the ductile-to-brittle transition temperature (DBTT), although no room-temperature tensile ductility was observed even in the finest grain size specimens. The small Zr addition increased the DBTT and changed the low-temperature fracture mode from intergranular in NiAl to a combination of intergranular and transgranular in the Zr-doped alloy. Scanning electron microscopy of compression specimens deformed at room temperature revealed the presence of grain-boundary cracks in both alloys. These cracks were due to the incompatibility of strain in the polycrystalline material, owing to the lack of five independent slip systems. The tendency to form grain-boundary cracks, in addition to the low fracture stress of these alloys, contributed to the lack of tensile ductility at low temperatures.

  16. Liquid Crystal Research Shows Deformation By Drying

    NASA Technical Reports Server (NTRS)

    2003-01-01

    These images, from David Weitz's liquid crystal research, show ordered uniform sized droplets (upper left) before they are dried from their solution. After the droplets are dried (upper right), they are viewed with crossed polarizers that show the deformation caused by drying, a process that orients the bipolar structure of the liquid crystal within the droplets. When an electric field is applied to the dried droplets (lower left), and then increased (lower right), the liquid crystal within the droplets switches its alignment, thereby reducing the amount of light that can be scattered by the droplets when a beam is shone through them.

  17. Nature of slip during Knoop indentation on {l_brace}100{r_brace} surface of NiAl

    SciTech Connect

    Ebrahimi, F.; Gomez, A.; Hicks, T.G.

    1996-01-15

    The intermetallic NiAl, because of its excellent thermal conductivity, high temperature oxidation resistance, and low density, is a candidate material for high temperature application in jet engines. Stoichiometric NiAl single crystal is a semibrittle material, in which plasticity always precedes fracture. Contrary to tensile testing, during hardness indentation on a {l_brace}100{r_brace}<001> slip systems may not be zero everywhere. For a given indentation plane, the variation in hardness with indentation direction has been shown to reflect the anisotropy in slip and the nature of dislocation interactions. One method to study slip is by analysis of slip lines. The purpose of this study was to investigate the nature of slip and the anisotropy of plastic deformation during Knoop microhardness indentation of a {l_brace}100{r_brace} face in NiAl single crystals using slip trace analysis.

  18. Detailing of deformation processes in polymeric crystals

    NASA Astrophysics Data System (ADS)

    Slutsker, A. I.; Vettegren', V. I.; Kulik, V. B.; Hilarov, V. L.; Polikarpov, Yu. I.; Karov, D. D.

    2015-11-01

    Structural changes in polymer crystals (polyethylene, polyimide, and others) have been studied using the X-ray diffraction and Raman spectroscopy methods under different influences: tensile loading along the chain molecule axis and heating from 90 to 350 K. An increase in the molecule axial length under loading and a decrease in the molecule axial length upon heating have been identified and measured using X-ray diffraction. A decrease in the skeletal vibration frequency during loading and heating has been identified and measured using Raman spectroscopy, which indicates an increase in the molecule contour length in both cases. A technique for determining the change in the polyethylene molecule contour length in the crystal from the measured change in the skeletal vibration frequency has been justified. The contributions of two components, namely, skeletal (carbon-carbon) bond stretching and the change (an increase during stretching and a decrease during heating) in the angle between skeletal bonds, to the longitudinal deformation of polyethylene crystals, have been quantitatively estimated. It has been shown that the negative thermal expansion (contraction) of the polymer crystal is caused by the dominant contribution of the decrease in the bond angle.

  19. Suppression of homogeneous crystal nucleation of the NiAl intermetallic by a composition gradient: A molecular dynamics study

    NASA Astrophysics Data System (ADS)

    Yi, Peng; Falk, Michael L.; Weihs, Timothy P.

    2017-05-01

    Molecular dynamics simulations of homogeneous nucleation of the NiAl intermetallic phase from a liquid solution on cooling indicate that this phase transformation is suppressed in the presence of a composition gradient. A simulation method is designed to generate a sustaining composition gradient at the interface between two materials. As the composition gradient increases, the nucleation energy barrier rises, the critical nucleus size increases, and the nucleus shape develops an increasing asymmetry. A polymorphic nucleation model for a disk-shaped nucleus that incorporates the composition dependence of interfacial free energies was observed to describe the atomic-scale details of the simulation well. Critical nuclei shapes and volumes predicted by the model match with those appearing in the molecular dynamics simulations.

  20. Deformation distribution maps of β-HMX molecular crystals

    NASA Astrophysics Data System (ADS)

    Zamiri, Amir Reza; De, Suvranu

    2010-01-01

    β-HMX, extensively used as an energetic material, exists as monoclinic molecular crystals which exhibit highly nonlinear anisotropic mechanical behaviour. To explain the unique features of the deformation behaviour of β-HMX, we have developed the so-called 'deformation distribution maps' (DDMs) based on a single crystal plasticity model based on empirical data. These DDMs reveal that under uniaxial compression there are ten deformation fibres along which β-HMX exhibits maximum plastic deformation and six other deformation fibres along which the deformation response is mostly elastic. These DDMs are applicable to a wider class of molecular crystals for not only understanding their complex mechanical response, but also to serve as important design tools.

  1. Deformation of ⊥m single quartz crystals

    NASA Astrophysics Data System (ADS)

    Krasner, P.; Holyoke, C. W., III; Kronenberg, A. K.

    2015-12-01

    The rheology of quartz deformed by dislocation creep is essential to understanding the strength of the mid to lower continental crust. Our current understanding of quartz rheology is derived primarily from studies of polycrystalline quartz and little is known about the temperature, strain rate, or water dependence of the individual quartz slip systems. In order to better understand the rheology of quartz slip systems, we have deformed synthetic quartz single crystals with the prism oriented at 45° to the compression direction (⊥m orientation). We converted the gel-type water found in synthetic quartz crystals to free water fluid inclusions, similar to water observed in milky quartz crystals, by annealing the crystals at 900°C/0.1 MPa for 24 hours. The single crystals were deformed at a confining pressure of 1.5 GPa with temperatures of 850 to 1000°C and strain rates of 10-6 to 10-4/s. FTIR measurements of water concentrations in the starting material, annealed synthetic crystals and deformed synthetic quartz crystals indicate that the water concentrations (125-300 H/106Si) are not affected by the annealing process or deformation. However, the spectra in the annealed and deformed samples are similar to those of natural milky quartz rather than those of synthetic quartz. Results of temperature and strain rate stepping experiments indicate that the strength of the crystals decreases with increasing temperature and/or decreasing strain rate. Undulatory extinction is the predominant microstructure observed in deformed samples, which is consistent with deformation by dislocation creep. The strength of the ⊥m oriented quartz crystals deformed in this study with free water is greater than those of the studies of synthetic quartz with gel type water (Linker and Kirby, 1981 and Muto et al., 2011).

  2. Plastic Deformation of O+ Oriented Quartz Single Crystals

    NASA Astrophysics Data System (ADS)

    Poston, E. J.; Holyoke, C. W., III; Kronenberg, A. K.

    2015-12-01

    The strength of wet quartz deforming by dislocation creep significantly influences the strength of mid to lower crust. Dislocation creep of quartz in Earth's crust is dominated by slip on the basal slip system. However, very little is known about the temperature, strain rate, or water fugacity dependence of this slip system. In order to better understand the rheology of the basal slip system, we deformed single crystals of synthetic quartz, with the basal slip system oriented at 45° to the compression direction (O+ orientation). Each core was annealed at 900°C and 1 atm for 24 hours to convert the gel-type water defects found in synthetic quartz into fluid inclusions, like those observed in milky quartz. FTIR analysis indicate that water contents (200-450 H/106Si) were not affected by the annealing process. The annealed single crystals were then deformed in a Griggs piston-cylinder rock deformation apparatus using a solid salt assembly, at temperatures from 800 to 900°C, strain rates from 10-6 to 10-4/s, and a confining pressure of 1.5 GPa. The strength of the quartz crystals increases with faster strain rates and decreases with increasing temperature. During some of the faster strain rate steps at 800°C, the crystals did not deform plastically before the differential stress reached the confining pressure, whereas they deformed at low stresses at 800°C and 10-6/s. The microstructures visible in the deformed samples are consistent with dislocation creep. The samples exhibit undulatory extinction, and show no deformation lamellae or subgrain formation. The strength of synthetic quartz crystals with low water contents deformed in this study is greater than milky quartz single crystals with high water contents deformed at the same conditions in other studies. These results indicate that the strength of basal slip system in quartz is affected by both water content and water fugacity.

  3. High temperature dispersion strengthening of NiAl

    NASA Technical Reports Server (NTRS)

    Sherman, M.; Vedula, K.

    1986-01-01

    A potential high temperature strengthening mechanism for alloys based on the intermetallic compound NiAl was investigated. This study forms part of an overall program at NASA Lewis Research Center for exploring the potential of alloys based on NiAl for high temperature applications. An alloy containing 2.26 at% Nb and produced by hot extrusion of blended powders was examined in detail using optical and electron microscopy. Interdiffusion between the blended Nb and NiAl powders results in the formation of intermediate phases. A fine dispersion of precipitates of a hexagonal, ordered NiAlNb phases in a matrix of NiAl can be produced and this results in strengthening of the alloy by interfering with dislocation motion at high temperature. These precipitates are, however, found to coarsen during the high temperature (1300 K) deformation at slow strain rates and this may impose some limitatioins on the use of this strengthening mechanism.

  4. Influence of impurity atmosphere on the deformation of silicon crystals

    NASA Astrophysics Data System (ADS)

    Klyuchnik, P. A.; Petukhov, B. V.

    2017-07-01

    The Alexander-Haasen theory, which describes the deformation kinetics of silicon crystals, has been generalized for impurity crystals. The deformation kinetics of an impurity sample is calculated in a wide range of parameters, including the cases of partial and complete entrainment of impurities by moving dislocations. The developed model, despite its simplicity, adequately describes the qualitative transformation of the stress-strain curves of impurity silicon crystals in dependence of the impurity concentration and other material parameters. The manifestation of negative velocity dependence of the yield stress, observed in natural experiments, is analyzed.

  5. Soft phononic crystals with deformation-independent band gaps

    PubMed Central

    2017-01-01

    Soft phononic crystals have the advantages over their stiff counterparts of being flexible and reconfigurable. Normally, the band gaps of soft phononic crystals will be modified after deformation due to both geometric and constitutive nonlinearity. Indeed these are important properties that can be exploited to tune the dynamic properties of the material. However, in some instances, it may be that one wishes to deform the medium while retaining the band gap structure. A special class of soft phononic crystals is described here with band gaps that are independent or almost-independent of the imposed mechanical deformation, which enables the design of phononic crystals with robust performance. This remarkable behaviour originates from transformation elasticity theory, which leaves the wave equation and the eigenfrequencies invariant after deformation. The necessary condition to achieve such a property is that the Lagrangian elasticity tensor of the hyperelastic material should be constant, i.e. independent of deformation. It is demonstrated that incompressible neo-Hookean materials exhibit such a unique property. Semilinear materials also possess this property under special loading conditions. Phononic crystals composed of these two materials are studied theoretically and the predictions of invariance, or the manner in which the response deviates from invariance, are confirmed via numerical simulation. PMID:28484331

  6. Soft phononic crystals with deformation-independent band gaps

    NASA Astrophysics Data System (ADS)

    Zhang, Pu; Parnell, William J.

    2017-04-01

    Soft phononic crystals have the advantages over their stiff counterparts of being flexible and reconfigurable. Normally, the band gaps of soft phononic crystals will be modified after deformation due to both geometric and constitutive nonlinearity. Indeed these are important properties that can be exploited to tune the dynamic properties of the material. However, in some instances, it may be that one wishes to deform the medium while retaining the band gap structure. A special class of soft phononic crystals is described here with band gaps that are independent or almost-independent of the imposed mechanical deformation, which enables the design of phononic crystals with robust performance. This remarkable behaviour originates from transformation elasticity theory, which leaves the wave equation and the eigenfrequencies invariant after deformation. The necessary condition to achieve such a property is that the Lagrangian elasticity tensor of the hyperelastic material should be constant, i.e. independent of deformation. It is demonstrated that incompressible neo-Hookean materials exhibit such a unique property. Semilinear materials also possess this property under special loading conditions. Phononic crystals composed of these two materials are studied theoretically and the predictions of invariance, or the manner in which the response deviates from invariance, are confirmed via numerical simulation.

  7. Phyllotactic transformations as plastic deformations of tubular crystals with defects

    NASA Astrophysics Data System (ADS)

    Beller, Daniel; Nelson, David

    Tubular crystals are 2D lattices in cylindrical topologies, which could be realized as assemblies of colloidal particles, and occur naturally in biological microtubules and in single-walled carbon nanotubes. Their geometry can be understood in the language of phyllotaxis borrowed from botany. We study the mechanics of plastic deformations in tubular crystals in response to tensile stress, as mediated by the formation and separation of dislocation pairs in a triangular lattice. Dislocation motion allows the growth of one phyllotactic arrangement at the expense of another, offering a low-energy, stepwise mode of plastic deformation in response to external stresses. Through theory and simulation, we examine how the tube's radius and helicity affects, and is in turn altered by, dislocation glide. The crystal's bending modulus is found to produce simple but important corrections to the tube's deformation mechanics.

  8. Internal orientations in externally deformed nematic polymer liquid crystals

    NASA Astrophysics Data System (ADS)

    Walasek, Janusz

    2007-07-01

    The system of linear polymer liquid crystal (PLC) macromolecules, each modeled by semiflexible chain of alternate connected flexible and stiff rodlike sequences, is externally deformed. As a result, two orientation phases for hard rods are generated. One of them is nematic N+ with orientation parameter s >0; this has the place in monomer liquid crystal (MLC) systems and in PLCs. The nematic N- phase with s >0 appears in deformed PLCs only. This causes the fact that orientation of PLC chains, as a whole, is generated also by the system deformation. A discussion of that effect is the main goal of this article. The change of orientation is also discussed dependent on changes of the system temperature and parameters of the chain structure, such as the liquid crystal component concentration, contour lengths of stiff and flexible parts, and internal interactions parameters. Average shape of PLC chain and the shape anisotropy are calculated and discussed.

  9. The deformation stimulated luminescence in KCl, KBr and KI crystals

    NASA Astrophysics Data System (ADS)

    Shunkeyev, K.; Sergeyev, D.; Drozdowski, W.; Brylev, K.; Myasnikova, L.; Barmina, A.; Zhanturina, N.; Sagimbaeva, Sh; Aimaganbetova, Z.

    2017-05-01

    Currently, strengthening of the intensity of luminescence in alkali halide crystals (AHC) at lattice symmetry lowering is discussed as a promising direction for the development of scintillation detectors [1-3]. In this regard, for the study of anion excitons and radiation defects in the AHC anion sublattice at deformation, the crystals with the same sizes of cations and different sizes of anions were chosen. In the X-ray spectra of KCl at 10 K, the luminescence at 3.88 eV; 3.05 eV and 2.3 eV is clearly visible. The luminescence at 3.05 eV corresponds to the tunneling recharge [F*, H]. Luminescence at 3.88 eV is quenched in the region of thermal destruction of F‧-centers and characterizes tunneling recharge of F‧, VK-centers. In KCl at 90 K, the luminescence of self-trapped excitons (STE) is completely absent. In KBr at deformation not only STE luminescence, but also deformation stimulated luminescence at 3.58 eV were recorded, the last one corresponds to tunneling recharge of F‧, VK-centers. In KI crystal at 10 K and 90 K at deformation, only STE luminescence is enhanced. There are no deformation luminescence bands in KI compares with KBr and KCl crystals.

  10. Observation of plastic deformation in freestanding single crystal Au nanowires

    SciTech Connect

    Lee, Dongyun; Zhao Manhong; Wei Xiaoding; Chen Xi; Jun, Seong C.; Hone, James; Herbert, Erik G.; Oliver, Warren C.; Kysar, Jeffrey W.

    2006-09-11

    Freestanding single crystal nanowires of gold were fabricated from a single grain of pure gold leaf by standard lithographic techniques, with center section of 7 {mu}m in length, 250 nm in width, and 100 nm in thickness. The ends remained anchored to a silicon substrate. The specimens were deflected via nanoindenter until plastic deformation was achieved. Nonlocalized and localized plastic deformations were observed. The resulting force-displacement curves were simulated using continuum single crystal plasticity. A set of material parameters which closely reproduce the experimental results suggests that the initial critical resolved shear stress was as high as 135 MPa.

  11. Deformation and failure of curved colloidal crystal shells

    PubMed Central

    Negri, Carlotta; Sellerio, Alessandro L.; Zapperi, Stefano

    2015-01-01

    Designing and controlling particle self-assembly into robust and reliable high-performance smart materials often involves crystalline ordering in curved spaces. Examples include carbon allotropes like graphene, synthetic materials such as colloidosomes, or biological systems like lipid membranes, solid domains on vesicles, or viral capsids. Despite the relevance of these structures, the irreversible deformation and failure of curved crystals is still mostly unexplored. Here, we report simulation results of the mechanical deformation of colloidal crystalline shells that illustrate the subtle role played by geometrically necessary topological defects in controlling plastic yielding and failure. We observe plastic deformation attributable to the migration and reorientation of grain boundary scars, a collective process assisted by the intermittent proliferation of disclination pairs or abrupt structural failure induced by crack nucleating at defects. Our results provide general guiding principles to optimize the structural and mechanical stability of curved colloidal crystals. PMID:26553975

  12. Rotational defects and plastic deformation in molecular crystal RDX

    NASA Astrophysics Data System (ADS)

    Pal, Anirban; Picu, Catalin

    2013-03-01

    Defects in molecular crystals differ in many aspects from their atomic counterparts. Molecules in the crystal lattice can undergo conformational changes or twist and rotate into various configurations during deformation. These processes play an important role in the mechanics at a larger scale by controlling critical parameters like dislocation mobility. We present a computational study of such processes in cyclo-trimethylene-trinitramine (RDX), an energetic molecular crystal. Conformational changes, rotational defects and their role in the deformation mechanics of RDX is investigated using molecular dynamics simulations. Structure and mobility of dislocations are also presented and role of conformational and rotational defects in dislocation mobility is discussed. The authors acknowledge discussions with the Army Research Laboratory, and gratefully acknowledge the support from the Army Research Office

  13. Friction and deformation behavior of single-crystal silicon carbide

    NASA Technical Reports Server (NTRS)

    Miyoshi, K.; Buckley, D. H.

    1977-01-01

    Friction and deformation studies were conducted with single-crystal silicon carbide in sliding contact with diamond. When the radius of curvature of the spherical diamond rider was large (0.3), deformation of silicon carbide was primarily elastic. Under these conditions the friction coefficient was low and did not show a dependence on the silicon carbide orientation. Further, there was no detectable cracking of the silicon carbide surfaces. When smaller radii of curvature of the spherical diamond riders (0.15 and 0.02 mm) or a conical diamond rider was used, plastic grooving occured and the silicon carbide exhibited anisotropic friction and deformation behavior. Under these conditions the friction coefficient depended on load. Anisotropic friction and deformation of the basal plane of silicon carbide was controlled by the slip system. 10101120and cleavage of1010.

  14. Deformation of Single Crystal Molybdenum at High Pressure

    SciTech Connect

    Bonner, B P; Aracne, C; Farber, D L; Boro, C O; Lassila, D H

    2004-02-24

    Single crystal samples of micron dimensions oriented in the [001] direction were shortened 10 to 40% in uniaxial compression with superposed hydrostatic pressure to begin investigation of how the onset of yielding evolves with pressure. A testing machine based on opposed anvil geometry with precision pneumatic control of the applied force and capability to measure sub micron displacements was developed to produce shape changing deformation at pressure. The experiments extend observations of pressure dependent deformation to {approx}5Gpa at shortening rates of {approx}2*10{sup -4}. Samples have been recovered for post run characterization and analysis to determine if deformation mechanisms are altered by pressure. Experiments under hydrostatic pressure provide insight into the nature of materials under extreme conditions, and also provide a means for altering deformation behavior in a controlled fashion. The approach has a long history demonstrating that pressure enhances ductility in general, and produces enhanced hardening relative to that expected from normal cold work in the BCC metals Mo, Ta and Nb{sup 2}. The pressure hardening is in excess of that predicted from the measured increase in shear modulus at pressure, and therefore is likely due to a dislocation mechanism, such as suppression of kink pair formation or the interaction of forest dislocation cores, and not from lattice resistance. The effect has not been observed in FCC metals, suggesting a fundamental difference between deformation mechanisms at pressure for the two classes. The purpose of this letter is to investigate the origin of pressure hardening with new experiments that extend the pressure range beyond 3 GPa, the upper limit of conventional large sample (1cm{sup 3}) testing methods. Most previous high pressure deformation studies have been on poly crystals, relying on model dependent analysis to infer the maximum deviatoric stress that a deformed sample can support. In one experiment, a

  15. Water weakening in experimentally deformed milky quartz single crystals

    NASA Astrophysics Data System (ADS)

    Stunitz, H.; Thust, A.; Kilian, R.; Heilbronner, R.; Behrens, H.; Tarantola, A.; Fitz Gerald, J. D.

    2015-12-01

    Natural single crystals of quartz have been experimentally deformed in two orientations: (1) normal to one prism-plane, (2) In O+ orientation at temperatures of 900 and 1000°C, pressures of 1.0 and 1.5 GPa, and strain rates of ~1 x 10-6s-1. The starting material is milky quartz, consisting of dry quartz (H2O contents of <150 H/106Si) with fluid inclusions (FI). During pressurization many FI´s decrepitate. Cracks heal and small neonate FI´s form, increasing the number of FI´s drastically. During subsequent deformation, the size of FI´s is further reduced (down to ~10 nm). Sample deformation occurs by dominant dislocation glide on selected slip systems, accompanied by some dynamic recovery. Strongly deformed regions show FTIR spectra with a pointed broad absorption band in the ~3400 cm-1 region as a superposition of molecular H2O bands and three discrete absorption bands (at 3367, 3400, and 3434 cm-1). In addition, there is a discrete absorption band at 3585 cm-1, which only occurs in deformed regions. The 3585 cm-1 band is reduced or even disappears after annealing. This band is polarized and represents structurally bound H, its H-content is estimated to be 1-3% of the total H2O-content and appears to be associated with dislocations. The H2O weakening effect in our FI-bearing natural quartz crystals is assigned to the processes of dislocation generation and multiplication at small FI´s. The deformation processes in these crystals represent a recycling of H2O between FI´s, dislocation generation at very small fluid inclusions, incorporation of structurally bound H into dislocation cores, and release of H2O from dislocations back into FI´s during recovery. Cracking and crack healing play an important role in the recycling process and imply a close interrelationship between brittle and crystal plastic deformation. The H2O weakening by this process is of a disequilibrium nature and thus depends on the amount of H2O available.

  16. Plastic Deformation of Aluminum Single Crystals at Elevated Temperatures

    NASA Technical Reports Server (NTRS)

    Johnson, R D; Young, A P; Schwope, A D

    1956-01-01

    This report describes the results of a comprehensive study of plastic deformation of aluminum single crystals over a wide range of temperatures. The results of constant-stress creep tests have been reported for the temperature range from 400 degrees to 900 degrees F. For these tests, a new capacitance-type extensometer was designed. This unit has a range of 0.30 inch over which the sensitivity is very nearly linear and can be varied from as low a sensitivity as is desired to a maximum of 20 microinches per millivolt with good stability. Experiments were carried out to investigate the effect of small amounts of prestraining, by two different methods, on the creep and tensile properties of these aluminum single crystals. From observations it has been concluded that plastic deformation takes place predominantly by slip which is accompanied by the mechanisms of kinking and polygonization.

  17. Flextensional Single Crystal Piezoelectric Actuators for Membrane Deformable Mirrors

    NASA Technical Reports Server (NTRS)

    Jiang, Xiaoning; Sahul, Raffi; Hackenberger, Wesley S.

    2006-01-01

    Large aperture and light weight space telescopes requires adaptive optics with deformable mirrors capable of large amplitude aberration corrections at a broad temperature range for space applications including NASA missions such as SAFIR, TPF, Con-X, etc. The single crystal piezoelectric actuators produced at TRS offer large stroke, low hysteresis, and an excellent cryogenic strain response. Specifically, the recently developed low profile, low voltage flextensional single crystal piezoelectric actuators with dimensions of 18 x 5 x 1 mm showed stroke larger than 95 microns under 300 V. Furthermore, flextensional actuator retained approx. 40-50% of its room temperature strain at liquid Nitrogen environment. In this paper, ATILA FEM design of flextensional actuators, actuator fabrication, and characterization results will be presented for the future work on membrane deformable mirror.

  18. Physical and mechanical metallurgy of NiAl

    NASA Technical Reports Server (NTRS)

    Noebe, Ronald D.; Bowman, Randy R.; Nathal, Michael V.

    1994-01-01

    Considerable research has been performed on NiAl over the last decade, with an exponential increase in effort occurring over the last few years. This is due to interest in this material for electronic, catalytic, coating and especially high-temperature structural applications. This report uses this wealth of new information to develop a complete description of the properties and processing of NiAl and NiAl-based materials. Emphasis is placed on the controlling fracture and deformation mechanisms of single and polycrystalline NiAl and its alloys over the entire range of temperatures for which data are available. Creep, fatigue, and environmental resistance of this material are discussed. In addition, issues surrounding alloy design, development of NiAl-based composites, and materials processing are addressed.

  19. Instabilities in shear and simple shear deformations of gold crystals

    NASA Astrophysics Data System (ADS)

    Pacheco, A. A.; Batra, R. C.

    We use the tight-binding potential and molecular mechanics simulations to study local and global instabilities in shear and simple shear deformations of three initially defect-free finite cubes of gold single crystal containing 3480, 7813, and 58,825 atoms. Displacements on all bounding surfaces are prescribed while studying simple shear deformations, but displacements on only two opposite surfaces are assigned during simulations of shear deformations with the remaining four surfaces kept free of external forces. The criteria used to delineate local instabilities in the system include the following: (i) a component of the second-order spatial gradients of the displacement field having large values relative to its average value in the body, (ii) the minimum eigenvalue of the Hessian of the energy of an atom becoming non-positive, and (iii) structural changes represented by a high value of the common neighborhood parameter. It is found that these criteria are met essentially simultaneously at the same atomic position. Effects of free surfaces are evidenced by different deformation patterns for the same specimen deformed in shear and simple shear. The shear strength of a specimen deformed in simple shear is more than three times that of the same specimen deformed in shear. It is found that for each cubic specimen deformed in simple shear the evolution with the shear strain of the average shear stress, prior to the onset of instabilities, is almost identical to that in an equivalent hyperelastic material with strain energy density derived from the tight-binding potential and the assumption that it obeys the Cauchy-Born rule. Even though the material response of the hyperelastic body predicted from the strain energy density is stable over the range of the shear strain simulated in this work, the molecular mechanics simulations predict local and global instabilities in the three specimens.

  20. Plastically deformed region around indentations on Si angle crystal

    NASA Astrophysics Data System (ADS)

    Yoshioka, M.

    1994-12-01

    Expansion of a hemispherical shell by inner pressure has been widely applied for the model of the deformation by an indentation on a flat surface; however, the deformed region is not necessarily spherically symmetric, especially in anisotropic materials such as single crystals. Therefore, whether the spherical model is applicable in an indentation process for objective materials must always be kept in mind. Indentations have been made on the (111) surface of silicon crystal at various temperatures. The three-dimensional shape of the plastically deformed region was experimentally measured by means of an etching technique and its difference from the hemisphere was observed. It was never spherical but much more complicated, similar to a bottle gourd. The slip mechanism, which resulted in the observed shape of the plastic region, is discussed further. The plastic region was analytically obtained also on the assumption that the stress distribution was spherically symmetrical. The result is approximately in accordance with the observed shape. It is therefore concluded that the stress distribution is nearly spherical although the plastic region is far from it. The yield strength of silicon crystals and their temperature dependence were obtained based on the spherical model.

  1. Initial evaluation of continuous fiber reinforced NiAl composites

    NASA Technical Reports Server (NTRS)

    Noebe, R. D.; Bowman, R. R.; Eldridge, J. I.

    1990-01-01

    NiAl is being evaluated as a potential matrix material as part of an overall program to develop and understand high-temperature structural composites. Currently, continuous fiber composites have been fabricated by the powder cloth technique incorporating either W(218) or single crystal Al2O3 fibers as reinforcements in both binary NiAl and a solute strengthened NiAl(.05 at. pct Zr) matrix. Initial evaluation of these composite systems have included: fiber push-out testing to measure matrix/fiber bond strengths, bend testing to determine strength as a function of temperature and composite structure, and thermal cycling to establish the effect of matrix and fiber properties on composite life. The effect of matrix/fiber bond strength and matrix strength on several composite properties will be discussed.

  2. Initial evaluation of continuous fiber reinforced NiAl composites

    NASA Technical Reports Server (NTRS)

    Noebe, R. D.; Bowman, R. R.; Eldridge, J. I.

    1990-01-01

    NiAl is being evaluated as a potential matrix material as part of an overall program to develop and understand high-temperature structural composites. Currently, continuous fiber composites have been fabricated by the powder cloth technique incorporating either W(218) or single crystal Al2O3 fibers as reinforcements in both binary NiAl and a solute strengthened NiAl(.05 at. pct Zr) matrix. Initial evaluation of these composite systems have included: fiber push-out testing to measure matrix/fiber bond strengths, bend testing to determine strength as a function of temperature and composite structure, and thermal cycling to establish the effect of matrix and fiber properties on composite life. The effect of matrix/fiber bond strength and matrix strength on several composite properties will be discussed.

  3. Room temperature tensile ductility in polycrystalline B2 NiAl

    SciTech Connect

    Hahn, K.H.; Vedula, K.

    1989-01-01

    The lack of tensile ductility in polycrystalline B2 NiAl has been attributed to the lack of five independent slip systems to satisfy von Mises' criterion for compatibility in polycrystalline deformation. Single crystal studies (4-10) show that the deformation of this alloy is highly anisotropic. The non-<100> oriented crystals (soft orientations) are much more ductile than the <100> oriented crystals (hard orientations) at low temperature. This is because the critical resolved shear stress required to activate primary slip of the <100> type is much less than that required to activate other slip systems as the <111> type. All orientations possess considerable ductility even when tested in tension at intermediate temperatures (>-- 673K). There is general agreement that for non-<100> oriented crystals, deformation involves (100) <001> and /l brace/110/r brace/ <100> slip systems at low as well as intermediate temperatures. The behavior of <100> oriented crystals is less clear and conflicting data exist: <111> slip direction with /l brace/123/right brace/ and /l brace/112/r brace/ slip planes have been observed at low temperatures; while <111>, <110> and <100> directions have been reported for high temperature deformation. The number of slip systems which operate if only the /l brace/110/r brace/<100> slip occurs is insufficient for von Mises's criterion for polycrystalline deformation. In compression, ductility is observed since there is no driving force to open cracks that must form at grain boundaries due to the lack of sufficient slip systems. In tension, however, the applied stress acts directly to open the crack and failure may occur before further deformation can take place. On the other hand, if <111> slip is possible (as in the case of disordered BCC alloys as well as some other compounds), there are enough slip systems of the type /l brace/110/r brace/ <111>, to satisfy von Mise's criterion and lead to polycrystalline tensile ductility.

  4. NiAl alloys for structural uses

    NASA Technical Reports Server (NTRS)

    Koss, D. A.

    1991-01-01

    Alloys based on the intermetallic compound NiAl are of technological interest as high temperature structural alloys. These alloys possess a relatively low density, high melting temperature, good thermal conductivity, and (usually) good oxidation resistance. However, NiAl and NiAl-base alloys suffer from poor fracture resistance at low temperatures as well as inadequate creep strength at elevated temperatures. This research program explored macroalloying additions to NiAl-base alloys in order to identify possible alloying and processing routes which promote both low temperature fracture toughness and high temperature strength. Initial results from the study examined the additions of Fe, Co, and Hf on the microstructure, deformation, and fracture resistance of NiAl-based alloys. Of significance were the observations that the presence of the gamma-prime phase, based on Ni3Al, could enhance the fracture resistance if the gamma-prime were present as a continuous grain boundary film or 'necklace'; and the Ni-35Al-20Fe alloy was ductile in ribbon form despite a microstructure consisting solely of the B2 beta phase based on NiAl. The ductility inherent in the Ni-35Al-20Fe alloy was explored further in subsequent studies. Those results confirm the presence of ductility in the Ni-35Al-20Fe alloy after rapid cooling from 750 - 1000 C. However exposure at 550 C caused embrittlement; this was associated with an age-hardening reaction caused by the formation of Fe-rich precipitates. In contrast, to the Ni-35Al-20Fe alloy, exploratory research indicated that compositions in the range of Ni-35Al-12Fe retain the ordered B2 structure of NiAl, are ductile, and do not age-harden or embrittle after thermal exposure. Thus, our recent efforts have focused on the behavior of the Ni-35Al-12Fe alloy. A second parallel effort initiated in this program was to use an alternate processing technique, mechanical alloying, to improve the properties of NiAl-alloys. Mechanical alloying in the

  5. Plastic deformation of tubular crystals by dislocation glide.

    PubMed

    Beller, Daniel A; Nelson, David R

    2016-09-01

    Tubular crystals, two-dimensional lattices wrapped into cylindrical topologies, arise in many contexts, including botany and biofilaments, and in physical systems such as carbon nanotubes. The geometrical principles of botanical phyllotaxis, describing the spiral packings on cylinders commonly found in nature, have found application in all these systems. Several recent studies have examined defects in tubular crystals associated with crystalline packings that must accommodate a fixed tube radius. Here we study the mechanics of tubular crystals with variable tube radius, with dislocations interposed between regions of different phyllotactic packings. Unbinding and separation of dislocation pairs with equal and opposite Burgers vectors allow the growth of one phyllotactic domain at the expense of another. In particular, glide separation of dislocations offers a low-energy mode for plastic deformations of solid tubes in response to external stresses, reconfiguring the lattice step by step. Through theory and simulation, we examine how the tube's radius and helicity affects, and is in turn altered by, the mechanics of dislocation glide. We also discuss how a sufficiently strong bending rigidity can alter or arrest the deformations of tubes with small radii.

  6. Plastic deformation of tubular crystals by dislocation glide

    NASA Astrophysics Data System (ADS)

    Beller, Daniel A.; Nelson, David R.

    2016-09-01

    Tubular crystals, two-dimensional lattices wrapped into cylindrical topologies, arise in many contexts, including botany and biofilaments, and in physical systems such as carbon nanotubes. The geometrical principles of botanical phyllotaxis, describing the spiral packings on cylinders commonly found in nature, have found application in all these systems. Several recent studies have examined defects in tubular crystals associated with crystalline packings that must accommodate a fixed tube radius. Here we study the mechanics of tubular crystals with variable tube radius, with dislocations interposed between regions of different phyllotactic packings. Unbinding and separation of dislocation pairs with equal and opposite Burgers vectors allow the growth of one phyllotactic domain at the expense of another. In particular, glide separation of dislocations offers a low-energy mode for plastic deformations of solid tubes in response to external stresses, reconfiguring the lattice step by step. Through theory and simulation, we examine how the tube's radius and helicity affects, and is in turn altered by, the mechanics of dislocation glide. We also discuss how a sufficiently strong bending rigidity can alter or arrest the deformations of tubes with small radii.

  7. Annealing of deformed olivine single-crystals under 'dry' conditions

    NASA Astrophysics Data System (ADS)

    Blaha, Stephan; Katsura, Tomoo

    2013-04-01

    Knowledge of rheological properties of Earth's materials is essential to understand geological processes. Open questions are the water content and crystallographic orientation dependences of dislocation creep rate, because the dominant slip system changes with increasing water content, which suggest different dislocations have different water content dependence. This project focuses on olivine, which is the most abundant mineral of the upper mantle. It is also considered to be the weakest phase and hence should control the rheology of the upper mantle. Several slip systems were reported for olivine, which are [100](010), [001](010), [001](100) and [100](001), each of which appear under different water content and stress conditions [1]. For this purpose we started to obtain data for 'dry' conditions, providing basic knowledge to understand the effect of water. Variation in dislocation creep rate according to change in physical conditions can be estimated by dislocation recovery experiments [2]. In this technique, deformed crystals are annealed, in which the dislocation density is expected to decrease due to coalescence of two dislocations. Dislocation densities are measured before and after the annealing. Dislocation mobility, which should be directly proportional to the dislocation creep rate, is estimated based on the change in dislocation density and duration of annealing. This technique has significant advantages partly because informations of strain rate and deviatoric stress, which are difficult to measure, are unnecessary, and partly because dislocation annealing is conducted under quasi-hydrostatic conditions, which allows wide ranges of P and T conditions. The first step of the experiments is to deform a single crystal of olivine. For this purpose, we developed an assembly, which deforms a single crystal in simple-shear geometry and prevent breakage, sub-grain formation and recrystallization of the crystal. Olivine single-crystals were placed in the high

  8. Dynamic holographic interferometry by photorefractive crystals for quantitative deformation measurements.

    PubMed

    Pouet, B; Krishnaswamy, S

    1996-02-10

    A holographic interferometer that uses two-wave mixing in a photorefractive (Bi12SiO20) crystal under an applied ac field is described. The interferometer uses a repetitive sequence of separate record and readout times to obtain quasi real-time holographic interferograms of vibrating objects. It is shown that a good signal-to-noise ratio of the interferometer is obtained by turning off the object illumination and the applied ac field during readout of the hologram. The good signal-to-noise ratio of the resulting holographic interferograms enables phase measurement, which allows for quantitative deformation analysis.

  9. Rolling-contact deformation of MgO single crystals

    NASA Technical Reports Server (NTRS)

    Dufrane, K. F.; Glaeser, W. A.

    1976-01-01

    Magnesium oxide single crystals were used as a model bearing material and deformed by rolling contact with a steel ball 0.64 cm in diameter. A dependence of depth of slip on rolling velocity which persisted with increasing numbers of rolling-contact cycles was discovered. The track width, track hardness and dislocation interactions as observed by transmission electron microscopy all increased in a consistent manner with increasing cycles. The rolling-contact state of stress produces a high density of dislocations in a localized zone. Dislocation interaction in this zone produces cleavage-type cracks after a large number of rolling-contact cycles. The orientation of the crystal influences the character of dislocation accumulation.

  10. Unified constitutive model for single crystal deformation behavior with applications

    NASA Technical Reports Server (NTRS)

    Walker, K. P.; Meyer, T. G.; Jordan, E. H.

    1988-01-01

    Single crystal materials are being used in gas turbine airfoils and are candidates for other hot section components because of their increased temperature capabilities and resistance to thermal fatigue. Development of a constitutive model which assesses the inelastic behavior of these materials has been studied in 2 NASA programs: Life Prediction and Constitutive Models for Engine Hot Section Anisotropic Materials and Biaxial Constitutive Equation Development for Single Crystals. The model has been fit to a large body of constitutive data for single crystal PWA 1480 material. The model uses a unified approach for computing total inelastic strains (creep plus plasticity) on crystallographic slip systems reproducing observed directional and strain rate effects as a natural consequence of the summed slip system quantities. The model includes several of the effects that have been reported to influence deformation in single crystal materials, such as shear stress, latent hardening, and cross slip. The model is operational in a commercial Finite Element code and is being installed in a Boundary Element Method code.

  11. In situ TEM observations of plastic deformation in quartz crystals

    NASA Astrophysics Data System (ADS)

    Tochigi, E.; Zepeda-alarcon, E.; Wenk, H.-R.; Minor, A. M.

    2014-11-01

    With in situ nanocompression experiments in a transmission electron microscope, we investigated plastic deformation in natural quartz crystals and observed both dislocation plasticity as well as mechanical twinning. Through this experimental method, we are able to provide direct evidence of Dauphiné twin nucleation and could measure the intrinsic twinning stress. The twinning phenomena appear to include a memory effect, where the same twin can reappear upon successive loading and unloading events. The data provide insight into this twin generation mechanism and can be used as a benchmark for the use of twins in quartz for paleopiezometry. Together, the observation of room-temperature dislocation plasticity and reversible twinning adds new insight into the extensive field of quartz plasticity and demonstrates the usefulness of small-scale testing techniques for mineral physics.

  12. Dislocation dynamics during plastic deformations of complex plasma crystals

    NASA Astrophysics Data System (ADS)

    Durniak, C.; Samsonov, D.; Ralph, J. F.; Zhdanov, S.; Morfill, G.

    2013-11-01

    The internal structures of most periodic crystalline solids contain defects. This affects various important mechanical and thermal properties of crystals. Since it is very difficult and expensive to track the motion of individual atoms in real solids, macroscopic model systems, such as complex plasmas, are often used. Complex plasmas consist of micrometer-sized grains immersed into an ion-electron plasma. They exist in solidlike, liquidlike, and gaseouslike states and exhibit a range of nonlinear and dynamic effects, most of which have direct analogies in solids and liquids. Slabs of a monolayer hexagonal complex plasma were subjected to a cycle of uniaxial compression and decompression of large amplitudes to achieve plastic deformations, both in experiments and simulations. During the cycle, the internal structure of the lattice exhibited significant rearrangements. Dislocations (point defects) were generated and displaced in the stressed lattice. They tended to glide parallel to their Burgers vectors under load. It was found that the deformation cycle was macroscopically reversible but irreversible at the particle scale.

  13. Evolution of Dislocation Substructures in Nickel Single Crystals and Deformation Mechanisms

    NASA Astrophysics Data System (ADS)

    Solov'ev, A. N.; Starenchenko, S. V.; Solov'eva, Yu. V.

    2017-08-01

    The stress-strain curve for Ni single crystals with the [100] compression axis is investigated and the deformation relief and the dislocation structure are studied. It is established that the stages of strain hardening of the single crystals correspond to the formed deformation relief and to predominantly observed dislocation substructure.

  14. Quantum effect on the nucleation of plastic deformation carriers and destruction in crystals

    SciTech Connect

    Khon, Yury A. Kaminskii, Petr P.

    2015-10-27

    New concepts on the irreversible crystal deformation as a structure transformation caused by a change in interatomic interactions at fluctuations of the electron density under loading are described. The change in interatomic interactions lead to the excitation of dynamical displacements of atoms. A model and a theory of a deformable pristine crystal taking into account the excitation of thermally activated and dynamical displacements of atoms are suggested. New mechanisms of the nucleation of plastic deformation carriers and destruction in pristine crystals at the real value of the deforming stress are studied.

  15. Elevated Temperature Compressive Properties of Zr-Modified Nial

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Noebe, R. D.

    1996-01-01

    Small Zr additions are known to substantially affect the deformation behavior and strength of polycrystalline NiAl, yet little information is currently available regarding the high-temperature properties of such alloys. Utilizing prealloyed powder technology, a series of four NiAl alloys have been produced containing from 0.05 to 0.7 at. pct Zr. The creep behavior of these alloys was characterized in compression between 1000 and 1400 K at strain rates ranging from approx. O.1 to 10(exp -9)/ sec. All the Zr-modified alloys were significantly stronger than binary NiAl under lower temperature and faster strain-rate conditions; however, the single-phase materials (Zr less than or equal to 0.1 at. pct) and binary NiAl had similar strengths at high temperatures and slow strain rates. The two-phase NiAl-Ni, AlZr alloys containing 0.3 and 0.7 at. pct Zr had nearly identical strengths. While the two-phase alloys were stronger than the single-phase materials at all test conditions, the degree of microstructural damage in the two-phase alloys due to internal oxidation during testing appeared to increase with Zr level. Balancing the poor oxidation behavior with the consistent strength advantage of the two-phase alloys, it is concluded that optimum elevated-temperature properties could be obtained in Heusler-strengthened NiAl containing between 0.1 and 0.3 at. pct Zr.

  16. Fluid inclusions and microstructures in experimentally deformed quartz single crystals

    NASA Astrophysics Data System (ADS)

    Thust, A.; Tarantola, A.; Heilbronner, R.; Stünitz, H.

    2009-04-01

    The "H2O-weakening" effect that reduces the strength of quartz dramatically (e.g. Griggs & Blacic 1965) is still not understood. For example, Kronenberg & Tullis (1984) conclude that the weakening effect is pressure dependent while Paterson (1989) infers a glide and recovery control of water. Obviously, the spatial distribution and transport of H2O are important factors (Kronenberg et al. 1986, FitzGerald et al. 1991). We have carried out experiments on milky quartz in a Griggs deformation apparatus. Cylinders (6.5 mm in diameter, 12-13 mm in length) from a milky zone of a natural quartz single crystal have been cored in orientations (1) normal to one of the prism planes and (2) 45˚ to and 45˚ to (O+orientation). At 1 GPa confining pressure, 900˚ C and 10-6s-1, the flow strength is 150 MPa for samples with orientation (1). Further experiments are needed to establish the flow strength for orientation (2). FTIR measurements on double-polished thick sections (200-500 μm) in the undeformed quartz material yield an average H2O content of approximately 100 H/106Si. The water is heterogeneously distributed in the sample. Direct measurements on fluid inclusions yield a H2O content of more than 25 000 H/106Si. Thus, the H2O in the undeformed material is predominantly present in fluid inclusions of size from tens to hundred microns. Micro-thermometric measurements at low temperature indicate the presence of different salts in the fluid inclusions. The ice melting temperature, between -6.9 and -7.4˚ C, indicate an average salinity of 10.5 wt% NaCl. After deformation the distribution of H2O is more homogeneous throughout the sample. The majority of the big inclusions have disappeared and very small inclusions of several microns to sub-micron size have formed. FTIR measurements in zones of undulatory extinction and shear bands show an average H2O content of approximately 3000 H/106Si. Moreover, the larger fluid inclusions are characterized by a higher salinity (12 wt%) due

  17. Plastic Deformation by Twinning in CsHSO4 Single Crystal

    NASA Astrophysics Data System (ADS)

    Ozaki, Toru; Itoh, Kazuyuki; Nakamura, Eiji

    1982-01-01

    Plastic deformation by mechanical twinning with (001) twin plane has been observed in the b-plate of CsHSO4 single crystals at room temperature. A parallelogram-shaped hysteresis loop is found between the external shear stress and the deformation angle of the crystal plate. The maximum deformation angle is found to be 24° which is very close to 2(β-90°), where β{=}101.51° is the monoclinic angle of the crystal lattice. A microscopic model based on the crystal structure for the twin structure is proposed.

  18. Deformation of olivine single crystals under lithospheric conditions

    NASA Astrophysics Data System (ADS)

    Demouchy, S.; Tommasi, A.; Cordier, P.

    2012-12-01

    The rheology of mantle rocks at lithospheric temperatures (<1000°C) remains poorly constrained, in contrast to the extensive experimental data on creep of olivine single crystals and polycrystalline aggregates at high temperature (T > 1200°C). Consequently, we have performed tri-axial compression experiments on oriented single crystals and polycrystalline aggregates of San Carlos olivine at temperatures ranging from 800° to 1090°C. The experiments were carried out at a confining pressure of 300 MPa in a high-resolution gas-medium mechanical testing apparatus at constant strain rates ranging from 7 × 10-6 s-1 to 1 × 10-4 s-1 . Compression was applied along three different crystallographic directions: [101]c, [110]c and [011]c, to activate the several slip systems. Yield differential stresses range from 88 to 1076 MPa. To constrain hardening, stick-and-slip, or strain localization behaviors, all samples were deformed at constant displacement rate for finite strains between 4 to 23 %. Hardening was observed in all experiments and the maximum differential stress often overcame the confining pressure. EBSD mapping highlights macroscale bending of the crystalline network in three crystals. TEM observations on several samples show dislocations with [100] and [001] Burgers vectors in all samples, but dislocation arrangements vary. The results from the present study permit to refining the power-law expressing the strain rate dependence on stress and temperature for olivine, allowing its application to the lithospheric mantle. Our experiments confirm that previous published high-temperature power flow laws overestimate the strength of lithospheric mantle and that the transition to low-temperature creep occurs at higher temperatures than it has previously been established.

  19. Preliminary investigation of a NiAl composite prepared by cryomilling

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Arzt, Eduard; Luton, Michael J.

    1990-01-01

    An attempt has been made to improve the high temperature mechanical strength of the B2 cubic crystal structure intermetallic NiAl by dispersion strengthening. Prealloyed Ni-51 at. pct Al was cryomilled with a Y2O3 addition to form an yttria dispersoid within the intermetallic matrix. Following milling, the powder was hot extruded to full density and machined into test coupons. Compression testing between 1200 and 1400 K indicated that the cryogenic process yielded the strongest NiAl based material tested to date. Creep resistance was six times better than NiAl and twice that of a NiAl particulate composite containing 10 vol pct TiB2. Surprisingly, transmission electron microscopy revealed that the second phase was inhomogeneously distributed. Furthermore, X-ray analysis indicated that the second phase was not Y2O3 but rather AlN.

  20. The peculiarities of natural plastically deformed diamond crystals from “Internatsionalnaya” pipe (Yakutia)

    NASA Astrophysics Data System (ADS)

    Rylov, G. M.; Fedorova, E. N.; Logvinova, A. M.; Pokhilenko, N. P.; Kulipanov, G. N.; Sobolev, N. V.

    2007-05-01

    An internal structure of a representative collection of plastically deformed diamond crystals from "Internatsionalnaya" kimberlite pipe among which are brown, gray-smoky, purplish-pink crystals has been studied by synchrotron radiation (Laue-SR method). The obtained data made it possible to classify the studied crystals by the degree of deformation and polygonization. The results obtained by Laue-SR method correlate well with IR spectroscopy data.

  1. Tunability of soft phononic crystals through large deformation (Conference Presentation)

    NASA Astrophysics Data System (ADS)

    Bao, Ronghao; Chen, Weiqiu

    2017-04-01

    Phononic crystals (PCs) have attracted plenty of attention during the past two decades, and a lot of work has been devoted to the numerical, theoretical and experimental analysis of the band gaps of the PCs with 1D, 2D and 3D structures, respectively. The band gaps have been found to be related to the topology of the unit cell, filling ratio, contrast of the material properties between matrix and inclusion, and so on. However, they are fixed when the fabrication of corresponding devices is finished in most cases. Usually, biasing fields (e.g. initial stress, initial deformation, pre-existing electric field, external electric field and magnetic field, etc.) can be utilized to tailor the band gaps in flexible and reconfigurable ways. Recently, the instability-induced deformations triggered by external mechanical loadings have been found to be an effective and reversible way to tune the band gaps and the directionality of PCs made from soft materials, such as silicon and rubber. In this project, a novel design of PCs will be proposed, which consists of perforated plate with some individual beams fixed on the boundary of internal holes. When the external mechanical loading applied on the PCs reaches a threshold value, instability-induced buckling will be triggered and the internal beams might be in contact with each other, which will significantly alter the topology of PCs, and therefore effectively tune the band gaps of PCs. A systematical analysis will be carried out to study the influences on the tunability of PCs with different designs through finite element methods (FEM).

  2. First-principles study of Ni-Al intermetallic compounds under various temperature and pressure

    NASA Astrophysics Data System (ADS)

    Wen, Zhiqin; Zhao, Yuhong; Hou, Hua; Tian, Jinzhong; Han, Peide

    2017-03-01

    The pressure dependence behaviors of structural and mechanical properties as well as the effect of temperature on thermodynamic properties of Ni-Al ordered intermetallic compounds (i. e. Ni3Al, Ni5Al3, NiAl, Ni2Al3 and NiAl3) are investigated in details by implementing first-principles calculations. The calculated lattice parameters, bulk modulus and its pressure derivative are well in agreement with available experimental and theoretical values at zero pressure. All the compounds are mechanically stable with pressure going up to 50 GPa, and the volume change resistance of nickel aluminum alloys can be improved by increasing pressure and Ni concentration. The shear deformation resistance, elastic stiffness and microhardness of nickel aluminum alloys can be strengthened by increasing the content of Ni5Al3 and Ni2Al3, and pressure can also enhance these properties of Ni5Al3, NiAl and Ni2Al3. The ductility of Ni3Al, Ni5Al3 and NiAl can be improved by increasing pressure, while brittle nature turns into ductile nature in 20-30 GPa and 10-20 GPa for Ni2Al3 and NiAl3, respectively. Furthermore, the elastic anisotropy of Ni3Al, Ni5Al3, Ni2Al3 and NiAl3 enhances with pressure, while NiAl shows few change with pressure increasing. In addition, Ni3Al is the most sensitive to pressure change among considered compounds. Finally, the Debye temperature, linear thermal expansion coefficient and heat capacity of these compounds are calculated using the quasi-harmonic Debye model in pressure ranging from 0 to 50 GPa and temperature ranging from 0 to 1200 K to elucidate the relationships between thermodynamic parameters and temperature under various pressure. The results are helpful insights into the study of nickel aluminum alloys.

  3. Crystal orientation dependence of band matching in all-B2-trilayer current-perpendicular-to-plane giant magnetoresistance pseudo spin-valves using Co{sub 2}Fe(Ge{sub 0.5}Ga{sub 0.5}) Heusler alloy and NiAl spacer

    SciTech Connect

    Chen, Jiamin; Hono, K.; Furubayashi, T.; Takahashi, Y. K.; Sasaki, T. T.

    2015-05-07

    We have experimentally investigated the crystal orientation dependence of band matching in current-perpendicular-to-plane giant magnetoresistance (CPP-GMR) pseudo-spin-valves using Co{sub 2}Fe(Ge{sub 0.5}Ga{sub 0.5}) (CFGG) Heusler alloy ferromagnetic layer and NiAl spacer. The high quality epitaxial CFGG/NiAl/CFGG all-B2-trilayers structure devices were fabricated on both MgO(001) and sapphire (112{sup ¯}0) single crystal substrates to create (001) and (110) crystal orientations. Same magneto-transport properties were observed from these two differently orientated devices indicating that there is no or little orientation dependence of band matching on MR output. We also found that all-B2-trilayer structure was free of lattice matching influence depending on the crystal orientation, which made it a good candidate for CPP-GMR device.

  4. Localization of Plastic Deformation in Aluminum Single Crystals at Different Scale Levels

    NASA Astrophysics Data System (ADS)

    Bespalova, I. V.; Teplyakova, L. A.; Kunitsyna, T. S.

    2017-07-01

    The paper generalizes results of investigating the localization and fragmentation of plastic deformation in aluminum single crystals having a different orientation of the compression axis and lateral faces. The surface topography of the samples induced by plastic deformation includes such elements as deformation bands, folds and shear markings observed at different scale levels (macro, meso and micro). The morphological uniformity is identified for these elements in the aluminum single crystals. Depending on the resolution required, the quantification of the shear deformation markings is provided by the optical microscope and the scanning and transmission electron microscopes using the replication technique. The following parameters are obtained: the distance between the nearest shear deformation markings, width of shear markings, local shear; shear γ; the single-crystal volume fraction in which the shear deformation occurs at macro, meso, and micro-levels. The statistical examination of the shear deformation markings in aluminum single crystals with different geometry is performed at these three levels and allows us to conclude that the micro-scale level makes the main contribution to the shear deformation.

  5. Raman study of uniaxial deformation of single-crystal mats of ultrahigh molecular weight linear polyethylene

    NASA Astrophysics Data System (ADS)

    Zavgorodnev, Yu V.; Chvalun, S. N.; Nikolaeva, G. Yu; Sagitova, E. A.; Pashinin, P. P.; Gordeyev, S. A.; Prokhorov, K. A.

    2015-03-01

    We present for the first time a Raman spectroscopic study of the deformation process of solution-crystallized single-crystal mats of ultrahigh molecular weight linear polyethylene (UHMW PE). We study the deformed regions of the films, drawn only until the formation of the neck, and the films of much higher draw ratios, just before rupture starts. For comparison, we have also carried out Raman investigations of films produced by compression of UHMW PE powder. We have found that the uniaxial molecular orientation in the neck region of the single-crystal mat films develops more slowly as compared to the films, prepared by compression of the UHMW PE powder.

  6. Phase field crystal study of deformation and plasticity in nanocrystalline materials.

    PubMed

    Stefanovic, Peter; Haataja, Mikko; Provatas, Nikolas

    2009-10-01

    We introduce a modified phase field crystal (MPFC) technique that self-consistently incorporates rapid strain relaxation alongside the usual plastic deformation and multiple crystal orientations featured by the traditional phase field crystal (PFC) technique. Our MPFC formalism can be used to study a host of important phase transformation phenomena in material processing that require rapid strain relaxation. We apply the MPFC model to study elastic and plastic deformations in nanocrystalline materials, focusing on the "reverse" Hall-Petch effect. Finally, we introduce a multigrid algorithm for efficient numerical simulations of the MPFC model.

  7. Electron microscopic investigation of crystal lattice bending-torsion and internal stresses in deformed polycrystalline alloys

    SciTech Connect

    Koneva, N. A. Kozlov, E. V.

    2016-01-15

    Generalization of the results of electron microscopy investigations of the crystal lattice bending-torsion (χ) and the internal stresses (IS) was conducted. The deformed polycrystalline alloys and steels were investigated. The sources of χ and IS origin were established. The regularities of their change with the distance from the sources and the evolution with deformation were revealed. The contribution of IS into the deformation resistance was determined. The nature of formation of two sequences of dislocation substructure transformations during deformation of alloys was established.

  8. Nial and Nial-Based Composites Directionally Solidified by a Containerless Zone Process. Ph.D. Thesis

    NASA Technical Reports Server (NTRS)

    Joslin, Steven M.

    1995-01-01

    A containerless electromagnetically levitated zone (CELZ) process has been used to directionally solidify NiAl and NiAl-based composites. The CELZ processing results in single crystal NiAl (HP-NiAl) having higher purity than commercially pure NiAl grown by a modified Bridgman process (CP-NiAl). The mechanical properties, specifically fracture toughness and creep strength, of the HP-NiAl are superior to binary CP-NiAl and are used as a base-line for comparison with the composite materials subsequently studied. Two-phase composite materials (NiAl-based eutectic alloys) show improvement in room temperature fracture toughness and 1200 to 1400 K creep strength over that of binary HP-NiAl. Metallic phase reinforcements produce the greatest improvement in fracture toughness, while intermetallic reinforcement produces the largest improvement in high temperature strength. Three-phase eutectic alloys and composite materials were identified and directionally solidified with the intent to combine the improvements observed in the two-phase alloys into one alloy. The room temperature fracture toughness and high temperature strength (in air) serve as the basis for comparison between all of the alloys. Finally, the composite materials are discussed in terms of dominant fracture mechanism observed by fractography.

  9. Physical and mechanical properties of the B2 compound NiAl

    NASA Technical Reports Server (NTRS)

    Noebe, R. D.; Bowman, R. R.; Nathal, M. V.

    1993-01-01

    Considerable work has been performed on NiAl over the last three decades, with an extremely rapid growth in research on this intermetallic occurring in the last few years due to recent interest in this material for electronic and high temperature structural applications. However, many physical properties and the controlling fracture and deformation mechanisms over certain temperature regimes are still in question. Part of this problem lies in the incomplete characterization of many of the alloys previously investigated. Fragmentary data on processing conditions, chemistry, microstructure and the apparent difficulty in accurately measuring composition has made direct comparison between individual studies sometimes tenuous. Therefore, the purpose of this review is to summarize all available mechanical and pertinent physical properties on NiAl, stressing the most recent investigations, in an attempt to understand the behavior of NiAl and its alloys over a broad temperature range.

  10. Physical and mechanical properties of the B2 compound NiAl

    NASA Technical Reports Server (NTRS)

    Noebe, R. D.; Bowman, R. R.; Nathal, M. V.

    1993-01-01

    Considerable work has been performed on NiAl over the last three decades, with an extremely rapid growth in research on this intermetallic occurring in the last few years due to recent interest in this material for electronic and high temperature structural applications. However, many physical properties and the controlling fracture and deformation mechanisms over certain temperature regimes are still in question. Part of this problem lies in the incomplete characterization of many of the alloys previously investigated. Fragmentary data on processing conditions, chemistry, microstructure and the apparent difficulty in accurately measuring composition has made direct comparison between individual studies sometimes tenuous. Therefore, the purpose of this review is to summarize all available mechanical and pertinent physical properties on NiAl, stressing the most recent investigations, in an attempt to understand the behavior of NiAl and its alloys over a broad temperature range.

  11. Friction, deformation and fracture of single-crystal silicon carbide

    NASA Technical Reports Server (NTRS)

    Miyoshi, K.; Buckley, D. H.

    1977-01-01

    Friction experiments were conducted with hemispherical and conical diamond riders sliding on the basal plane of silicon carbide. The results indicate that, when deformation is primarily elastic, the friction does not depend on crystallographic orientation and there is no detectable fracture or cracking. When, however, plastic deformation occurs, silicon carbide exhibits anisotropic friction and deformation behavior. Surface fracture crack patterns surrounding wear tracks are observed to be of three types. The crack-geometries of two types are generally independent of orientation, the third crack, however, depends on the orientation. All surface cracks extend into subsurface. Anisotropic friction, deformation and fracture on the basal plane are primarily controlled by the slip system and cleavage.

  12. Segmentation Effect on Inhomogeneity of [110]-Single Crystal Deformation

    NASA Astrophysics Data System (ADS)

    Lychagin, D. V.; Nesterenko, E. A. Alfyorova V. P.

    2016-08-01

    This work presents a detailed analysis of segmentation process in FCC single crystals with compression axis [110] and side faces( ̅110) and (001) considering effect of octahedral shear crystal-geometry and basic stress concentrators. Sequence of meso-band systems formation on side faces is determined. Macro-segmentation patterns are specified, that are common to the FCC single crystals under investigation. It is proved that rectangular shape of highly compressed crystals, elongated in direction of operating planes, is conditioned by orientation symmetry of compression axis, single crystal side faces and shears directions, which are characteristic for the given orientation. The specified patterns are characteristic only for the samples with initial height-to-width ratio equal to 2. When varying sample height relative to the initial one, segmentation patterns will also vary due to crystal geometry variations.

  13. Differing effects of water fugacity deformation of quartzites and milky quartz single crystals

    NASA Astrophysics Data System (ADS)

    Holyoke, C. W.; Kronenberg, A. K.

    2010-12-01

    Previous studies of quartzite deformation by dislocation creep have documented a strong dependence of mechanical properties on pressure, which has been interpreted as a relationship between strain rate and water fugacity (Kronenberg and Tullis, 1984; Kohlstedt et al., 1995; Chernak et al. 2009). However, natural milky quartz single crystals deformed by basal slip can be water-weakened over a wide range of pressure (and water fugacities), with strengths that appear to depend on total water content at a fixed water fugacity. The difference of behavior between these two is perplexing since infrared spectra collected from quartzites and milky quartz single crystals indicate that they have the same forms of intragranular water and microstructures indicate the same slip system is activated. The only difference between these materials is that quartzites include populations of grains of all orientations, separated by grain boundaries. In order to resolve this discrepancy we have performed deformation experiments on a natural quartzite (Black Hills quartzite) and natural milky quartz single crystals oriented for easy slip on the basal slip system at identical conditions (800°C, strain rate = 10-6/s) with no added water. During each experiment cores of each material, which have a fixed water content, were subjected to pressure stepping; an initial deformation step was performed at 1.5 GPa, then the sample was unloaded and one or more deformation steps were performed at lower pressures (as low as 0.6 GPa) prior to returning to 1.5 GPa for a final deformation step. The strength of quartzite increases dramatically at lower pressure and lower water fugacity, but strength decreases again returning to high pressure during the final deformation step. The strength of milky quartz single crystals increases as well, but by far less than observed for quartzites. The water fugacity exponents (m) of the quartzite and single crystals are 1.9 and 0.8, respectively, (assuming power

  14. Study of deformed quasi-periodic Fibonacci two dimensional photonic crystals

    NASA Astrophysics Data System (ADS)

    Ben Abdelaziz, K.; Bouazzi, Y.; Kanzari, M.

    2015-09-01

    Quasi-periodic photonic crystals are not periodic structures. These structures are generally obtained by the arrangement of layers according to a recursive rule. Properties of these structures make more attention the researchers especially in the case when applying defects. So, photonic crystals with defects present localized modes in the band gap leading to many potential applications such light localization. The objective of this work is to study by simulation the effect of the global deformation introduced in 2D quasiperiodic photonic crystals. Deformation was introduced by applying a power law, so that the coordinates y of the deformed object were determined through the coordinates x of the non-deformed structure in accordance with the following rule: y = x1+k. Here k is the coefficient defining the deformation. Therefore, the objective is to study the effect of this deformation on the optical properties of 2D quasiperiodic photonic crystals, constructed by Fibonacci generation. An omnidirectional mirror was obtained for optimization Fibonacci iteration in a part of visible spectra.

  15. Fragmentation of crystals upon deformation twinning and dynamic recrystallization

    NASA Astrophysics Data System (ADS)

    Rybin, V. V.; Zolotorevskii, N. Yu.; Ushanova, E. A.

    2015-07-01

    The mechanism of the formation of a fragmented structure has been studied using the EBSD analysis on the example of the microstructure of the zone of the welding joint obtained by explosive welding of copper sheets. The process of the structure formation included, besides the formation of boundaries of deformation origin, also deformation twinning and dynamic recrystallization. A method of a computer analysis of the distribution of interfragment misorientations, which makes it possible to determine the partial contributions of different mechanisms of fragmentation and to estimate the parameters of the distribution, is suggested. Based on the analysis performed, it is recommended to select metals inclined to deformation twinning to obtain ultrafine-grained materials.

  16. Deformation, Stress Relaxation, and Crystallization of Lithium Silicate Glass Fibers Below the Glass Transition Temperature

    NASA Technical Reports Server (NTRS)

    Ray, Chandra S.; Brow, Richard K.; Kim, Cheol W.; Reis, Signo T.

    2004-01-01

    The deformation and crystallization of Li(sub 2)O (center dot) 2SiO2 and Li(sub 2)O (center dot) 1.6SiO2 glass fibers subjected to a bending stress were measured as a function of time over the temperature range -50 to -150 C below the glass transition temperature (Tg). The glass fibers can be permanently deformed at temperatures about 100 C below T (sub)g, and they crystallize significantly at temperatures close to, but below T,, about 150 C lower than the onset temperature for crystallization for these glasses in the no-stress condition. The crystallization was found to occur only on the surface of the glass fibers with no detectable difference in the extent of crystallization in tensile and compressive stress regions. The relaxation mechanism for fiber deformation can be best described by a stretched exponential (Kohlrausch-Williams-Watt (KWW) approximation), rather than a single exponential model.The activation energy for stress relaxation, Es, for the glass fibers ranges between 175 and 195 kJ/mol, which is considerably smaller than the activation energy for viscous flow, E, (about 400 kJ/mol) near T, for these glasses at normal, stress-free condition. It is suspected that a viscosity relaxation mechanism could be responsible for permanent deformation and crystallization of the glass fibers below T,

  17. Deformation, Stress Relaxation, and Crystallization of Lithium Silicate Glass Fibers Below the Glass Transition Temperature

    NASA Technical Reports Server (NTRS)

    Ray, Chandra S.; Brow, Richard K.; Kim, Cheol W.; Reis, Signo T.

    2004-01-01

    The deformation and crystallization of Li(sub 2)O (center dot) 2SiO2 and Li(sub 2)O (center dot) 1.6SiO2 glass fibers subjected to a bending stress were measured as a function of time over the temperature range -50 to -150 C below the glass transition temperature (Tg). The glass fibers can be permanently deformed at temperatures about 100 C below T (sub)g, and they crystallize significantly at temperatures close to, but below T,, about 150 C lower than the onset temperature for crystallization for these glasses in the no-stress condition. The crystallization was found to occur only on the surface of the glass fibers with no detectable difference in the extent of crystallization in tensile and compressive stress regions. The relaxation mechanism for fiber deformation can be best described by a stretched exponential (Kohlrausch-Williams-Watt (KWW) approximation), rather than a single exponential model.The activation energy for stress relaxation, Es, for the glass fibers ranges between 175 and 195 kJ/mol, which is considerably smaller than the activation energy for viscous flow, E, (about 400 kJ/mol) near T, for these glasses at normal, stress-free condition. It is suspected that a viscosity relaxation mechanism could be responsible for permanent deformation and crystallization of the glass fibers below T,

  18. Directionally tunable and mechanically deformable ferroelectric crystals from rotating polar globular ionic molecules

    NASA Astrophysics Data System (ADS)

    Harada, Jun; Shimojo, Takafumi; Oyamaguchi, Hideaki; Hasegawa, Hiroyuki; Takahashi, Yukihiro; Satomi, Koichiro; Suzuki, Yasutaka; Kawamata, Jun; Inabe, Tamotsu

    2016-10-01

    Ferroelectrics are used in a wide range of applications, including memory elements, capacitors and sensors. Recently, molecular ferroelectric crystals have attracted interest as viable alternatives to conventional ceramic ferroelectrics because of their solution processability and lack of toxicity. Here we show that a class of molecular compounds—known as plastic crystals—can exhibit ferroelectricity if the constituents are judiciously chosen from polar ionic molecules. The intrinsic features of plastic crystals, for example, the rotational motion of molecules and phase transitions with lattice-symmetry changes, provide the crystals with unique ferroelectric properties relative to those of conventional molecular crystals. This allows a flexible alteration of the polarization axis direction in a grown crystal by applying an electric field. Owing to the tunable nature of the crystal orientation, together with mechanical deformability, this type of molecular crystal represents an attractive functional material that could find use in a diverse range of applications.

  19. Equation of state for charge-doping-induced deformation and hardening in cubic crystals

    NASA Astrophysics Data System (ADS)

    Li, Yao; Liu, Xiaofei; Guo, Wanlin

    2017-08-01

    Charge doping would inevitably induce strain, which can significantly influence device performance but cannot be directly predicted by classical mechanical laws. Here we present a set of equations of states for deformable cubic crystals subjected to charge doping by introducing the quantum electronic stress at fixed lattice as equivalent mechanical pressure into the classical hydrostatic pressure-vs-deformation equations. The equations are proved to be efficient for all the cubic crystals considered in this work (diamond, Si, Ge, GaAs, Al, and ZrO2) by first-principles calculations. The proposed method and presented equations should pave a convenient way to predict doping effects on device performance.

  20. On the elastic–plastic decomposition of crystal deformation at the atomic scale

    SciTech Connect

    Stukowski, Alexander; Arsenlis, A.

    2012-03-02

    Given two snapshots of an atomistic system, taken at different stages of the deformation process, one can compute the incremental deformation gradient field, F, as defined by continuum mechanics theory, from the displacements of atoms. However, such a kinematic analysis of the total deformation does not reveal the respective contributions of elastic and plastic deformation. We develop a practical technique to perform the multiplicative decomposition of the deformation field, F = FeFp, into elastic and plastic parts for the case of crystalline materials. The described computational analysis method can be used to quantify plastic deformation in a material due to crystal slip-based mechanisms in molecular dynamics and molecular statics simulations. The knowledge of the plastic deformation field, Fp, and its variation with time can provide insight into the number, motion and localization of relevant crystal defects such as dislocations. As a result, the computed elastic field, Fe, provides information about inhomogeneous lattice strains and lattice rotations induced by the presence of defects.

  1. On the elastic–plastic decomposition of crystal deformation at the atomic scale

    DOE PAGES

    Stukowski, Alexander; Arsenlis, A.

    2012-03-02

    Given two snapshots of an atomistic system, taken at different stages of the deformation process, one can compute the incremental deformation gradient field, F, as defined by continuum mechanics theory, from the displacements of atoms. However, such a kinematic analysis of the total deformation does not reveal the respective contributions of elastic and plastic deformation. We develop a practical technique to perform the multiplicative decomposition of the deformation field, F = FeFp, into elastic and plastic parts for the case of crystalline materials. The described computational analysis method can be used to quantify plastic deformation in a material due tomore » crystal slip-based mechanisms in molecular dynamics and molecular statics simulations. The knowledge of the plastic deformation field, Fp, and its variation with time can provide insight into the number, motion and localization of relevant crystal defects such as dislocations. As a result, the computed elastic field, Fe, provides information about inhomogeneous lattice strains and lattice rotations induced by the presence of defects.« less

  2. Viscoplastic Deformation of Crystal-like Dusty Plasma Structures

    SciTech Connect

    Fortov, V. E.; Gavrikov, A. V.; Goranskaya, D. N.; Ivanov, A. S.; Petrov, O. F.; Timirkhanov, R. A.

    2008-09-07

    The experimental investigation of a dusty plasma liquid without shearing forces is presented. The boundary value of coupling parameter was determinated, at which clusters began to form. The possible explanation of non-Newtonian behavior of dusty plasma liquid was suggested. The second part of the present work is devoted to the experimental study of viscoplastic flow in the dusty plasma crystal. It was for the first time the viscoplastic flow of dusty plasma crystal was obtained. The threshold type of this viscoplastic flow was demonstrated.

  3. Crystal-plastic deformation and recrystallization of peridotite controlled by the seismic cycle

    NASA Astrophysics Data System (ADS)

    Matysiak, Agnes K.; Trepmann, Claudia A.

    2012-03-01

    Deformed peridotites from the Balmuccia complex, Northern Italy, have been investigated by light and electron microscopy (SEM/EBSD, TEM). The peridotites show a heterogeneous and partly recrystallized microfabric associated with cataclastic shear zones. Intracrystalline deformation microstructures (undulatory extinction, crinkly deformation lamellae, deformation bands, kink bands) and recrystallized grains along intragranular zones in large original grains record a sequence with an initial stage of inhomogeneous glide-controlled deformation in the low-temperature plasticity regime associated with brittle deformation and a subsequent stage of recovery and recrystallization. The microstructural evidence of deformation of olivine in the low-temperature field indicates high stresses on the order of several hundred MPa and accordingly high strain rates. Subsequent recovery and recrystallization requires decreasing stresses and strain rates, as there is no evidence for a complex thermal history with increasing temperatures. A locally occurring foam structure in aggregates of recrystallized olivine indicates grain growth at very low differential stresses at a late stage. Such a stress history with transiently high and then decaying stresses is characteristic for coseismic deformation and postseismic creep just below the base of the seismogenic zone. The associated occurrence of pseudotachylytes and microstructures generated by crystal-plastic mechanisms is explained by semi-brittle behavior at transient high stresses and strain rates during coseismic loading at depths, where during postseismic relaxation and in interseismic periods the rocks are behaving by crystal-plastic flow. The consideration of high-stress deformation and subsequent recrystallization processes at decaying stresses in peridotites is especially relevant for earthquake-driven deformation in the mantle.

  4. The effect of Zr on the low-cycle fatigue behavior of NiAl at 1000 K

    NASA Astrophysics Data System (ADS)

    Lerch, B. A.; Noebe, R. D.; Rao, K. B. S.

    1998-04-01

    The effect of a 0.1 at. % alloying addition of Zr on the low-cycle fatigue behavior of polycrystalline NiAl was determined at 1000 K and compared to that of binary NiAl. Samples of binary NiAl and the Zr-doped alloy were processed by either HIP consolidation or extrusion of prealloyed intermetallic powders. The cyclic stress response, cyclic stress-strain behavior, and strain-life relationships were all significantly influenced by the microalloying addition of Zr, regardless of the processing technique. A detailed examination of the post-tested low-cycle fatigue (LCF) samples was conducted by optical and electron microscopy to determine variations in fracture and deformation modes and to characterize any microstructural changes that occurred during LCF testing. Differences in LCF behavior due to the Zr addition are attributed to the strong effect that Zr has on modifying the deformation behavior of the intermetallic.

  5. The low cycle fatigue deformation response of a single-crystal superalloy at 650 C

    NASA Technical Reports Server (NTRS)

    Gabb, T. P.; Miner, R. V.; Gayda, J.; Welsch, G.

    1989-01-01

    The cyclic stress-strain response and the associated deformation structure of the single crystal nickel-base superalloy PWA 1480 were investigated. Specimens of various crystallographic orientations were tested in low-cycle fatigue (LCF) at 650 C, resulting in a significant tension-compression anisotropy in initial yield strength associated with the shearing of gamma-prime precipitates by dislocation pairs, and a LCF cyclic hardening of the crystals associated with dislocation interactions occurring in the gamma phase. In specimens deforming by slip on a single slip system, dislocations of the primary slip system accumulated in the gamma matrix and formed seesile entanglements. In specimens deforming by slip on several slip systems, the dislocations of the different operative slip systems intersected in the gamma matrix and formed sessile arrangements.

  6. The low cycle fatigue deformation response of a single-crystal superalloy at 650 C

    NASA Technical Reports Server (NTRS)

    Gabb, T. P.; Miner, R. V.; Gayda, J.; Welsch, G.

    1989-01-01

    The cyclic stress-strain response and the associated deformation structure of the single crystal nickel-base superalloy PWA 1480 were investigated. Specimens of various crystallographic orientations were tested in low-cycle fatigue (LCF) at 650 C, resulting in a significant tension-compression anisotropy in initial yield strength associated with the shearing of gamma-prime precipitates by dislocation pairs, and a LCF cyclic hardening of the crystals associated with dislocation interactions occurring in the gamma phase. In specimens deforming by slip on a single slip system, dislocations of the primary slip system accumulated in the gamma matrix and formed seesile entanglements. In specimens deforming by slip on several slip systems, the dislocations of the different operative slip systems intersected in the gamma matrix and formed sessile arrangements.

  7. Crystallographically controlled crystal-plastic deformation of zircon in shear zones

    NASA Astrophysics Data System (ADS)

    Kovaleva, Elizaveta; Klötzli, Urs

    2014-05-01

    Plastically-deformed zircons from various types of strained natural metamorphic rocks have been investigated in-situ by electron backscatter diffraction analysis (EBSD), allowing crystallographic orientation mapping at high spatial resolution. Plastic deformation often forms under the control of grain-internal heterogeneities. At the crystal structure scale deformation is controlled by the physical anisotropy of the lattice. Three most common slip systems in zircon are [100]{010}, [010]{001} and [001]{010} (Leroux et. al., 1999; Reddy et. al., 2007). They are genetically connected with the main zircon crystallographic directions: [001] (c-axis), [100] and [010] (a and b axes). Atomic models show weak planes normal to these directions that preferably evolve to glide planes in the deforming crystal. The visualization of seismic (elastic) properties of zircon with the MATLAB toolbox MTEX shows a similar pattern. The slowest S-wave velocities are observed in directions parallel to [100], [010] and [001] crystallographic directions. The highest Young's modulus values lie in the same directions. In natural zircon grains, the common slip systems are preferably activated when zircon is hosted by rheologically comparatively weaker phases or a fine-grained matrix. In these cases zircon behaves as a rigid clast. During progressive deformation high deviatoric stresses together with high strain rates concentrate at crystal tips, as shown by numerical modeling. Softer host phases allow more degrees of freedom for zircon to be deformed according to its crystallographic and internal properties. These conclusions are supported by the misorientation axes density distribution maps, derived with MTEX. Deformed zircon hosted by a relatively soft phase (mostly biotite) develops a crystallographic preferred orientation (CPO), which has not been documented for zircon before. At the same time deformation of zircon hosted by a rheologically stronger matrix causes the activation of less

  8. Elevated temperature slow plastic deformation of NiAl-TiB2 particulate composites at 1200 and 1300 K

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Viswanadham, R. K.; Mannan, S. K.; Sprissler, B.

    1990-01-01

    Elevated temperature compression testing has been conducted in air at 1200 and 1300 K with strain rates varying from about 10 to the -4th to about 10 to the -7th/sec on NiAl-TiB2 particulate composites. These materials, which consisted of a B2 crystal structure intermetallic Ni-50 at. pct Al matrix and from 0 to 30 vol pct of approximately 1- micron diameter TiB2 particles, were fabricated by XD synthesis and hot pressed to full density. Flow strength of the composites increased with volume fraction of the strengthening phase with NiAl-30TiB2 being approximately three times stronger than NiAl. Comparison of the light optical and TEM microstructures of as-received and tested samples revealed that reactions did not occur between the two phases, and NiAl-TiB2 interfaces were not cracked during deformation. Additional TEM indicated that the particles stabilize a vastly different microstructure in the NiAl matrix of the composites than that formed in unreinforced NiAl.

  9. The effect of various metallurgical parameters on the flow and fracture behavior of polycrystalline NiAl near the brittle-to-ductile transition

    NASA Technical Reports Server (NTRS)

    Noebe, Ronald D.

    1994-01-01

    An investigation of the effect of various metallurgical parameters such as interfaces, allowing additions, test temperature, and strain rate on the flow and fracture behavior of polycrystalline NiAl is summarized. From this study, a more complete understanding of the deformation and fracture behavior of polycrystalline NiAl near the brittle-to-ductile transition temperature has been developed. A mechanism for the BDTT is proposed that is based on the operation of localized dislocation climb processes that operate within the vicinity of the grain boundaries and provide the additional deformation mechanisms necessary for grain-to-grain compatibility during plastic deformation. Finally, methods for improving the low temperature mechanical behavior of NiAl were considered and reviewed within the context of the present knowledge of NiAl-based materials and the operative deformation and fracture mechanisms determined in this study. Special emphasis was placed on the use of second phases for improving low temperature properties.

  10. The Influence of Grain Size and Crystal Content on Rheology and Deformation of Pyroclastic Material

    NASA Astrophysics Data System (ADS)

    Paquereau-Lebti, P.; Robert, G.; Grunder, A. L.; Russell, K. J.

    2007-12-01

    Pyroclastic deposits undergo variable degrees of sintering, viscous deformation of particles and loss of pore space, which combine to produce the dramatic textural variations that define welded facies. We here investigate the effects of grain size and crystal content on the rheology and welding of pyroclastic material.Uniaxial deformation experiments were conducted using sintered cores of natural rhyolite ash under conditions consistent with welding. Experiments were done in the University of British Columbia Volcanology Deformation Rig (VDR). This apparatus is designed to run experiments relevant to volcanology, by supporting low-load, high temperature, deformation experiments (Quane et al., 2004). We ran experiments at constant displacement rate (2.5.10-6 m.s-1), under ambient water pressure ("Dry"), at temperatures of 850 and 900°C and to maximal strain of 50%. Grain-size effect was investigated using sintered cores from three different sieving fractions of Rattlesnake Tuff (RST, Eastern Oregon, USA) ash: fine ash (grain size < 0.6 mm), coarse ash (0.6 to 2mm) and row unsieved ash. The effect of crystal content was explored using cores of sintered unsieved RST ash, variably enriched in crystals of feldspars and quartz.Unsieved and fine ash cores suffered higher total porosity reduction than coarse ash cores during deformation experiments. For cores of unsieved ash, porosity loss is facilitated by mechanical compaction, which includes orientation and organisation of different size clasts to a compact assemblage, without any deformation of individual particles. Isolated porosity decreases faster than connected porosity in coarse and fine ash cores, whereas cores of raw ash mainly loose connected porosity. This is also consistent with mechanical compaction for cores of unsieved ash, in which isolated porosity of weakly deformed individual pumice clasts or glass shards is maintained. Increasing strain causes a reduction in porosity and correlates with increase in

  11. The hierarchical characterization of deformation heterogeneities in compressed metal single crystals

    NASA Astrophysics Data System (ADS)

    Magid, Karen Ruth

    Plastic deformation is an inherently heterogeneous process whose understanding is still incomplete after more than 50 years of study. The traditional methods of analysis look at both bulk material deformation and properties and the microscale features which comprise the inherent deformation processes. A large amount of information occurring on the mesoscale, from 1 to 100 microns, has not been analyzed. Here we present the results from an x-ray diffraction technique with submicron spatial resolution used to analyze compressed metal single crystals. The mesoscopic structure of the inhomogeneous macroscopic deformation pattern was explored with selected area diffraction, using a focused synchrotron radiation polychromatic beam with a resolution of 1-3 mum. Single crystals of copper, molybdenum, and zinc were oriented for single slip tested to ˜2-14% strain in nearly uniaxial compression, using a specifically designed 6 degree of freedom compressive test device. The macroscopic strain field was monitored during the test by optical image correlation methods that mapped the strain field with a spatial resolution of about 100 mum. The copper and molybdenum crystals deformed unexpectedly, exhibiting significant amounts of secondary slip activity alongside the primary slip. Areas of interest from adjacent faces were identified from the image correlation and mapped for their orientation, excess defect density, and shear stress. The mesoscopic defect structure in the copper specimens consisted of broad, somewhat irregular primary bands that lay nominally parallel to (111), in an almost periodic distribution with a period of about 30 mum. These primary bands were dominant even in the region of conjugate strain. There were also broad conjugate defect bands, almost precisely perpendicular to the primary bands that tended to bridge primary bands and terminate at them. In addition, a tantalum bicrystal, previously compressed and characterized using electron back

  12. Superlocalization and Formation of Grain Structure in Ni3ge Single Crystals with Different Orientations of Deformation Axes

    NASA Astrophysics Data System (ADS)

    Solov'eva, Yu. V.; Lipatnikova, Ya. D.; Starenchenko, S. V.; Solov'ev, A. N.; Starenchenko, V. A.

    2017-09-01

    The paper describes the influence of orientation of Ni3Ge single crystal deformation axes on the high-temperature superlocalization of plastic deformation. Mechanical properties of single crystals with different orientations are studied in this paper as well as the slip traces and the evolution of the dislocation structure. Based on these investigations, the observing conditions are described for the superlocalization bands and the formation of the grain structure in local areas of the original single crystal.

  13. Mechanical Response of DNA–Nanoparticle Crystals to Controlled Deformation

    PubMed Central

    2016-01-01

    The self-assembly of DNA-conjugated nanoparticles represents a promising avenue toward the design of engineered hierarchical materials. By using DNA to encode nanoscale interactions, macroscale crystals can be formed with mechanical properties that can, at least in principle, be tuned. Here we present in silico evidence that the mechanical response of these assemblies can indeed be controlled, and that subtle modifications of the linking DNA sequences can change the Young’s modulus from 97 kPa to 2.1 MPa. We rely on a detailed molecular model to quantify the energetics of DNA–nanoparticle assembly and demonstrate that the mechanical response is governed by entropic, rather than enthalpic, contributions and that the response of the entire network can be estimated from the elastic properties of an individual nanoparticle. The results here provide a first step toward the mechanical characterization of DNA–nanoparticle assemblies, and suggest the possibility of mechanical metamaterials constructed using DNA. PMID:27725959

  14. Integrated experimental and computational studies of deformation of single crystal copper at high strain rates

    NASA Astrophysics Data System (ADS)

    Rawat, S.; Chandra, S.; Chavan, V. M.; Sharma, S.; Warrier, M.; Chaturvedi, S.; Patel, R. J.

    2014-12-01

    Quasi-static (0.0033 s-1) and dynamic (103 s-1) compression experiments were performed on single crystal copper along ⟨100⟩ and ⟨110⟩ directions and best-fit parameters for the Johnson-Cook (JC) material model, which is an important input to hydrodynamic simulations for shock induced fracture, have been obtained. The deformation of single crystal copper along the ⟨110⟩ direction showed high yield strength, more strain hardening, and less strain rate sensitivity as compared to the ⟨100⟩ direction. Although the JC model at the macro-scale is easy to apply and describes a general response of material deformation, it lacks physical mechanisms that describe the influence of texture and initial orientation on the material response. Hence, a crystal plasticity model based on the theory of thermally activated motion of dislocations was used at the meso-scale, in which the evolution equations permit one to study and quantify the influence of initial orientation on the material response. Hardening parameters of the crystal plasticity model show less strain rate sensitivity along the ⟨110⟩ orientation as compared to the ⟨100⟩ orientation, as also shown by the JC model. Since the deformation process is inherently multiscale in nature, the shape changes observed in the experiments due to loading along ⟨100⟩ and ⟨110⟩ directions are also validated by molecular dynamics simulations at the nano-scale.

  15. Characterization of dislocation structures and deformation mechanisms in as-grown and deformed directionally solidified NiAl–Mo composites

    DOE PAGES

    Kwon, J.; Bowers, M. L.; Brandes, M. C.; ...

    2015-02-26

    In this paper, directionally solidified (DS) NiAl–Mo eutectic composites were strained to plastic strain values ranging from 0% to 12% to investigate the origin of the previously observed stochastic versus deterministic mechanical behaviors of Mo-alloy micropillars in terms of the development of dislocation structures at different pre-strain levels. The DS composites consist of long, [1 0 0] single-crystal Mo-alloy fibers with approximately square cross-sections embedded in a [1 0 0] single-crystal NiAl matrix. Scanning transmission electron microscopy (STEM) and computational stress state analysis were conducted for the current study. STEM of the as-grown samples (without pre-straining) reveal no dislocations inmore » the investigated Mo-alloy fibers. In the NiAl matrix, on the other hand, a(1 0 0)-type dislocations exist in two orthogonal orientations: along the [1 0 0] Mo fiber axis, and wrapped around the fiber axis. They presumably form to accommodate the different thermal contractions of the two phases during cool down after eutectic solidification. At intermediate pre-strain levels (4–8%), a/2(1 1 1)-type dislocations are present in the Mo-alloy fibers and the pre-existing dislocations in the NiAl matrix seem to be swept toward the interphase boundary. Some of the dislocations in the Mo-alloy fibers appear to be transformed from a(1 0 0)-type dislocations present in the NiAl matrix. Subsequently, the transformed dislocations in the fibers propagate through the NiAl matrix as a(1 1 1) dislocations and aid in initiating additional slip bands in adjacent fibers. Thereafter, co-deformation presumably occurs by (1 1 1) slip in both phases. With a further increase in the pre-strain level (>10%), multiple a/2(1 1 1)-type dislocations are observed in many locations in the Mo-alloy fibers. Interactions between these systems upon subsequent deformation could lead to stable junctions and persistent dislocation sources. Finally, the transition from stochastic to

  16. Characterization of dislocation structures and deformation mechanisms in as-grown and deformed directionally solidified NiAl–Mo composites

    SciTech Connect

    Kwon, J.; Bowers, M. L.; Brandes, M. C.; McCreary, V.; Robertson, Ian M.; Phani, P. Sudaharshan; Bei, H.; Gao, Y. F.; Pharr, George M.; George, Easo P.; Mills, M. J.

    2015-02-26

    In this paper, directionally solidified (DS) NiAl–Mo eutectic composites were strained to plastic strain values ranging from 0% to 12% to investigate the origin of the previously observed stochastic versus deterministic mechanical behaviors of Mo-alloy micropillars in terms of the development of dislocation structures at different pre-strain levels. The DS composites consist of long, [1 0 0] single-crystal Mo-alloy fibers with approximately square cross-sections embedded in a [1 0 0] single-crystal NiAl matrix. Scanning transmission electron microscopy (STEM) and computational stress state analysis were conducted for the current study. STEM of the as-grown samples (without pre-straining) reveal no dislocations in the investigated Mo-alloy fibers. In the NiAl matrix, on the other hand, a(1 0 0)-type dislocations exist in two orthogonal orientations: along the [1 0 0] Mo fiber axis, and wrapped around the fiber axis. They presumably form to accommodate the different thermal contractions of the two phases during cool down after eutectic solidification. At intermediate pre-strain levels (4–8%), a/2(1 1 1)-type dislocations are present in the Mo-alloy fibers and the pre-existing dislocations in the NiAl matrix seem to be swept toward the interphase boundary. Some of the dislocations in the Mo-alloy fibers appear to be transformed from a(1 0 0)-type dislocations present in the NiAl matrix. Subsequently, the transformed dislocations in the fibers propagate through the NiAl matrix as a(1 1 1) dislocations and aid in initiating additional slip bands in adjacent fibers. Thereafter, co-deformation presumably occurs by (1 1 1) slip in both phases. With a further increase in the pre-strain level (>10%), multiple a/2(1 1 1)-type dislocations are observed in many locations in the Mo-alloy fibers. Interactions between these systems upon subsequent deformation could lead to stable junctions and persistent dislocation sources. Finally, the transition from stochastic to

  17. Elastic properties of compressed rare-gas crystals in a model of deformable atoms

    NASA Astrophysics Data System (ADS)

    Gorbenko, Ie. Ie.; Troitskaya, E. P.; Pilipenko, E. A.

    2017-01-01

    The elastic properties of compressed Ne, Ar, Kr, and Xe rare-gas crystals were studied in a model of deformable and polarizable atoms. The second-order Fuchs elasticity moduli, their pressure derivatives, and the Zener elastic anisotropy ratio were calculated with allowance for three-body interaction and quadrupole deformation in electron shells within a wide pressure range. Comparison with the experiment and results of other authors was performed. In xenon at a compression of 0.6, the shear modulus B 44 was observed to become zero, thus corresponding to the FCC-HCP transition at 75 GPa.

  18. Quadrupole deformation of electron shells in the lattice dynamics of compressed rare-gas crystals

    NASA Astrophysics Data System (ADS)

    Troitskaya, E. P.; Chabanenko, Val. V.; Zhikharev, I. V.; Gorbenko, Ie. Ie.; Pilipenko, E. A.

    2012-06-01

    The lattice dynamics of rare-gas crystals has been constructed taking into account the deformation of electron shells of the atoms of the dipole and quadrupole types, depending on the displacement of the nuclei. The obtained equations of lattice vibrations have been investigated in the long-wavelength approximation. The role played by the three-body interaction and the deformation of the electron shells in the violation of the Cauchy relation has been discussed. The calculated Birch elastic moduli for Xe and deviations from the Cauchy relation are in good agreement with the available experimental data over a wide range of pressures.

  19. Mechanical Response of DNA–Nanoparticle Crystals to Controlled Deformation

    SciTech Connect

    Lequieu, Joshua; Córdoba, Andrés; Hinckley, Daniel; de Pablo, Juan J.

    2016-08-17

    The self-assembly of DNA-conjugated nanoparticles represents a promising avenue toward the design of engineered hierarchical materials. By using DNA to encode nanoscale interactions, macroscale crystals can be formed with mechanical properties that can, at least in principle, be tuned. Here we present in silico evidence that the mechanical response of these assemblies can indeed be controlled, and that subtle modifications of the linking DNA sequences can change the Young’s modulus from 97 kPa to 2.1 MPa. We rely on a detailed molecular model to quantify the energetics of DNA–nanoparticle assembly and demonstrate that the mechanical response is governed by entropic, rather than enthalpic, contributions and that the response of the entire network can be estimated from the elastic properties of an individual nanoparticle. The results here provide a first step toward the mechanical characterization of DNA–nanoparticle assemblies, and suggest the possibility of mechanical metamaterials constructed using DNA.

  20. Mechanical Response of DNA–Nanoparticle Crystals to Controlled Deformation

    DOE PAGES

    Lequieu, Joshua; Córdoba, Andrés; Hinckley, Daniel; ...

    2016-08-17

    The self-assembly of DNA-conjugated nanoparticles represents a promising avenue toward the design of engineered hierarchical materials. By using DNA to encode nanoscale interactions, macroscale crystals can be formed with mechanical properties that can, at least in principle, be tuned. Here we present in silico evidence that the mechanical response of these assemblies can indeed be controlled, and that subtle modifications of the linking DNA sequences can change the Young’s modulus from 97 kPa to 2.1 MPa. We rely on a detailed molecular model to quantify the energetics of DNA–nanoparticle assembly and demonstrate that the mechanical response is governed by entropic,more » rather than enthalpic, contributions and that the response of the entire network can be estimated from the elastic properties of an individual nanoparticle. The results here provide a first step toward the mechanical characterization of DNA–nanoparticle assemblies, and suggest the possibility of mechanical metamaterials constructed using DNA.« less

  1. Mechanisms of Photo-Induced Deformations of Liquid Crystal Elastomers

    NASA Astrophysics Data System (ADS)

    Dawson, Nathan; Kuzyk, Mark; Neal, Jeremy; Luchette, Paul; Palffy-Muhoray, Peter

    2010-03-01

    Over a century ago, Alexander Graham Bell invented the photophone, which he used to transmit mechanical information on a beam of light. We report on the use of an active Fabry-Perot interferometer to encode and detect mechanical information using the photomechanical effect of a liquid crystal elastomer (LCE) that is placed at a critical point between the reflectors. These are the first steps in the creation of ultra smart materials which require a large photomechanical response. Thus, understanding the underlying mechanisms is critical. Only limited studies of the mechanisms of the photomechanical effect, such as photo-isomerization, photo-reorientation and thermal effects have been studied in azo-dye-doped LCEs and in azo-dye-doped polymer fibers have been reported. The focus of our present work is to use the Fabry-Perot transducer geometry to study the underlying mechanisms and to determine the relevant material parameters that are used to develop theoretical models of the response. We use various intensity-modulated optical wave forms to determine the frequency response of the material, which are used to predict the material response.

  2. Photo-Induced Deformations of Liquid Crystal Elastomers

    NASA Astrophysics Data System (ADS)

    Dawson, Nathan; Kuzyk, Mark; Neal, Jeremy; Luchette, Paul; Palffy-Muhoray, Peter

    2010-10-01

    Over a century ago, Alexander Graham Bell transmitted mechanical information on a beam of light using the ``photophone.'' We report on the use of a Fabry-Perot interferometer to encode and detect mechanical information of an illuminated liquid crystal elastomer (LCE) that is placed at a critical point between the reflectors. Furthermore, we show that cascading of macroscopic LCE-interferometer devices is possible. These are the first steps in the creation of ultra smart materials. Such applications require materials with a large photomechanical response. Thus, understanding the underlying mechanisms is critical. Only limited studies of the mechanisms of photomechanical effects have been studied in azo-dye-doped LCEs. The focus of our present work is to use the Fabry-Perot transducer geometry to study the underlying mechanisms and to determine the relevant material parameters that are used to develop theoretical models of the response. We use various intensity-modulated optical wave forms to determine the frequency response of the material, which are used to predict the material response in the time domain.

  3. Oxidation-driven surface dynamics on NiAl(100)

    PubMed Central

    Qin, Hailang; Chen, Xidong; Li, Liang; Sutter, Peter W.; Zhou, Guangwen

    2015-01-01

    Atomic steps, a defect common to all crystal surfaces, can play an important role in many physical and chemical processes. However, attempts to predict surface dynamics under nonequilibrium conditions are usually frustrated by poor knowledge of the atomic processes of surface motion arising from mass transport from/to surface steps. Using low-energy electron microscopy that spatially and temporally resolves oxide film growth during the oxidation of NiAl(100) we demonstrate that surface steps are impermeable to oxide film growth. The advancement of the oxide occurs exclusively on the same terrace and requires the coordinated migration of surface steps. The resulting piling up of surface steps ahead of the oxide growth front progressively impedes the oxide growth. This process is reversed during oxide decomposition. The migration of the substrate steps is found to be a surface-step version of the well-known Hele-Shaw problem, governed by detachment (attachment) of Al atoms at step edges induced by the oxide growth (decomposition). By comparing with the oxidation of NiAl(110) that exhibits unimpeded oxide film growth over substrate steps we suggest that whenever steps are the source of atoms used for oxide growth they limit the oxidation process; when atoms are supplied from the bulk, the oxidation rate is not limited by the motion of surface steps. PMID:25548155

  4. Oxidation-driven surface dynamics on NiAl(100)

    DOE PAGES

    Qin, Hailang; Chen, Xidong; Li, Liang; ...

    2014-12-29

    Atomic steps, a defect common to all crystal surfaces, can play an important role in many physical and chemical processes. However, attempts to predict surface dynamics under nonequilibrium conditions are usually frustrated by poor knowledge of the atomic processes of surface motion arising from mass transport from/to surface steps. Using low-energy electron microscopy that spatially and temporally resolves oxide film growth during the oxidation of NiAl(100) we demonstrate that surface steps are impermeable to oxide film growth. The advancement of the oxide occurs exclusively on the same terrace and requires the coordinated migration of surface steps. The resulting piling upmore » of surface steps ahead of the oxide growth front progressively impedes the oxide growth. This process is reversed during oxide decomposition. The migration of the substrate steps is found to be a surface-step version of the well-known Hele-Shaw problem, governed by detachment (attachment) of Al atoms at step edges induced by the oxide growth (decomposition). As a result, by comparing with the oxidation of NiAl(110) that exhibits unimpeded oxide film growth over substrate steps, we suggest that whenever steps are the source of atoms used for oxide growth they limit the oxidation process; when atoms are supplied from the bulk, the oxidation rate is not limited by the motion of surface steps.« less

  5. Oxidation-driven surface dynamics on NiAl(100)

    SciTech Connect

    Qin, Hailang; Chen, Xidong; Li, Liang; Sutter, Peter W.; Zhou, Guangwen

    2014-12-29

    Atomic steps, a defect common to all crystal surfaces, can play an important role in many physical and chemical processes. However, attempts to predict surface dynamics under nonequilibrium conditions are usually frustrated by poor knowledge of the atomic processes of surface motion arising from mass transport from/to surface steps. Using low-energy electron microscopy that spatially and temporally resolves oxide film growth during the oxidation of NiAl(100) we demonstrate that surface steps are impermeable to oxide film growth. The advancement of the oxide occurs exclusively on the same terrace and requires the coordinated migration of surface steps. The resulting piling up of surface steps ahead of the oxide growth front progressively impedes the oxide growth. This process is reversed during oxide decomposition. The migration of the substrate steps is found to be a surface-step version of the well-known Hele-Shaw problem, governed by detachment (attachment) of Al atoms at step edges induced by the oxide growth (decomposition). As a result, by comparing with the oxidation of NiAl(110) that exhibits unimpeded oxide film growth over substrate steps, we suggest that whenever steps are the source of atoms used for oxide growth they limit the oxidation process; when atoms are supplied from the bulk, the oxidation rate is not limited by the motion of surface steps.

  6. Oxidation-driven surface dynamics on NiAl(100)

    NASA Astrophysics Data System (ADS)

    Qin, Hailang; Chen, Xidong; Li, Liang; Sutter, Peter W.; Zhou, Guangwen

    2015-01-01

    Atomic steps, a defect common to all crystal surfaces, can play an important role in many physical and chemical processes. However, attempts to predict surface dynamics under nonequilibrium conditions are usually frustrated by poor knowledge of the atomic processes of surface motion arising from mass transport from/to surface steps. Using low-energy electron microscopy that spatially and temporally resolves oxide film growth during the oxidation of NiAl(100) we demonstrate that surface steps are impermeable to oxide film growth. The advancement of the oxide occurs exclusively on the same terrace and requires the coordinated migration of surface steps. The resulting piling up of surface steps ahead of the oxide growth front progressively impedes the oxide growth. This process is reversed during oxide decomposition. The migration of the substrate steps is found to be a surface-step version of the well-known Hele-Shaw problem, governed by detachment (attachment) of Al atoms at step edges induced by the oxide growth (decomposition). By comparing with the oxidation of NiAl(110) that exhibits unimpeded oxide film growth over substrate steps we suggest that whenever steps are the source of atoms used for oxide growth they limit the oxidation process; when atoms are supplied from the bulk, the oxidation rate is not limited by the motion of surface steps.

  7. The effect of crystal-plastic deformation on Ti concentration in quartz

    NASA Astrophysics Data System (ADS)

    Nachlas, W. O.; Hirth, G.; Whitney, D. L.; Teyssier, C. P.

    2013-12-01

    Quartz is a dominant phase controlling crustal rheology and strain localization, and the sensitivity of its recrystallization mechanisms to variations in temperature, pressure, and fluid activity make evaluation of these parameters crucial to reconstructing the deformation history of quartz-bearing rocks in the lithosphere. The advent of Ti in quartz thermobarometry provides a technique with potentially powerful applications for understanding the conditions at which rocks deform plastically in the crust. However, it is unclear how ductile deformation, specifically dislocation creep, affects Ti substitution in quartz and whether the Ti concentration in quartz accurately records the conditions at which quartz recrystallized. This study addresses these questions through a series of high P-T rock deformation experiments on precisely synthesized Ti-doped quartz aggregates to investigate the influence of strain and dynamic recrystallization on the concentration of Ti in quartz. Laboratory rock deformation experiments provide an ideal opportunity to study Ti solubility in deformed quartz because they allow for recrystallization to occur in a controlled environment; deformation experiments are conducted under isothermal and isobaric conditions at constant strain rate for increasing intervals of time to isolate the effect of strain on Ti chemistry of quartz. This study employs a novel doping synthesis method to produce a quartz aggregate consisting of a large population of quartz crystals doped with a precise Ti concentration where each individual crystal has a uniform dopant distribution. Deformation of a homogeneous starting material enables simulation of a retrograde solubility path, in which a sample with an initially high, uniform concentration is modified during deformation at conditions where the solubility is substantially lower. This enables observations to be made of the mechanisms responsible for mobilizing Ti through diffusion and exsolution to adjust to the

  8. Elastic deformation of nanometer-sized metal crystals in graphitic shells

    NASA Astrophysics Data System (ADS)

    Sun, L.; Rodríguez-Manzo, J. A.; Banhart, F.

    2006-12-01

    The elastic deformation of nanometer-sized metal crystals is achieved by encapsulating them in carbon nanotubes or carbon onions. Electron irradiation of these core-shell particles leads to high pressure in their center due to a shrinkage of the graphitic shells. Pressures in the range of 10-30GPa are found by measuring the decrease in lattice spacings in the encapsulated metal crystals. Hence, it is quantitatively shown how closed graphitic shells can be applied as compression cells on the nanoscale.

  9. Anomalous hexagonal superstructure of aluminum oxide layer grown on NiAl(110) surface.

    PubMed

    Krukowski, Pawel; Chaunchaiyakul, Songpol; Minagawa, Yuto; Yajima, Nami; Akai-Kasaya, Megumi; Saito, Akira; Kuwahara, Yuji

    2016-11-11

    A modified method for the fabrication of a highly crystallized layer of aluminum oxide on a NiAl(110) surface is reported. The fabrication method involves the multistep selective oxidation of aluminum atoms on a NiAl(110) surface resulting from successive oxygen deposition and annealing. The surface morphology and local electronic structure of the novel aluminum oxide layer were investigated by high-resolution imaging using scanning tunneling microscopy (STM) and current imaging tunneling spectroscopy. In contrast to the standard fabrication method of aluminum oxide on a NiAl(110) surface, the proposed method produces an atomically flat surface exhibiting a hexagonal superstructure. The superstructure exhibits a slightly distorted hexagonal array of close-packed bright protrusions with a periodicity of 4.5 ± 0.2 nm. Atomically resolved STM imaging of the aluminum oxide layer reveals a hexagonal arrangement of dark contrast spots with a periodicity of 0.27 ± 0.02 nm. On the basis of the atomic structure of the fabricated layer, the formation of α-Al2O3(0001) on the NiAl(110) surface is suggested.

  10. Containerless drop tube solidification and grain refinement of NiAl3

    NASA Technical Reports Server (NTRS)

    Ethridge, E. C.; Curreri, P. A.; Kelly, M.; Workman, G.; Smith, A. M.; Bond, R.

    1984-01-01

    The possibility of undercooling Ni-Al alloys below the liquidus in order to produce a single phase peritectic structure by containerless drop tube solidification was studied. Containerless process is a technique for both high purity contamination free studies as well as for investigating the undercooling and rapid solidification of alloys by suppression of heterogeneous nucleation on container walls. In order to achieve large undercoolings one must avoid heterogeneous nucleation of crystallization. It was shown that the Marshall Space Flight Center drop tubes ae unique facilities for containerless solidification experiments and large undercoolings are possible with some alloys. The original goal of undercooling the liquid metal well below the liquidus to the peritectic temperature during containerless free to form primarily NiAl3 was achieved. The microstructures were interesting from another point of view. The microstructure from small diameter samples is greatly refined. Small dendrite arm spacings such as these could greatly facilitate the annealing and solid state transformation of the alloy to nearly 10% NiAl3 by reducing the distance over which diffusion needs to occur. This could minimize annealing time and might make it economically feasible to produce NiAl3 alloy.

  11. Infrared absorption band in deformed qtz crystals analyzed by combining different microstructural methods

    NASA Astrophysics Data System (ADS)

    Stunitz, Holger; Thust, Anja; Behrens, Harald; Heilbronner, Renee; Kilian, Ruediger

    2016-04-01

    Natural single crystals of quartz have been experimentally deformed in two orientations: (1) normal to one prism-plane, (2) In O+ orientation at temperatures of 900 and 1000°C, pressures of 1.0 and 1.5 GPa, and strain rates of ~1 x 10-6s-1. The starting material is milky quartz, consisting of dry quartz (H2O contents of <150 H/106Si) with fluid inclusions (FI). During pressurization many FÍs decrepitate. Cracks heal and small neonate FÍs form, increasing the number of FÍs drastically. During subsequent deformation, the size of FÍs is further reduced (down to ~10 nm). Sample deformation occurs by dominant dislocation glide on selected slip systems, accompanied by some dynamic recovery. Strongly deformed regions show FTIR spectra with a pointed broad absorption band in the ~3400 cm-1 region as a superposition of molecular H2O bands and three discrete absorption bands (at 3367, 3400, and 3434 cm-1). In addition, there is a discrete absorption band at 3585 cm-1, which only occurs in deformed regions. The 3585 cm-1 band is reduced or even disappears after annealing. This band is polarized and represents structurally bound H, its H-content is estimated to be 1-3% of the total H2O-content and appears to be associated with dislocations. The H2O weakening effect in our FI-bearing natural quartz crystals is assigned to the processes of dislocation generation and multiplication at small FÍs. The deformation processes in these crystals represent a recycling of H2O between FÍs, dislocation generation at very small fluid inclusions, incorporation of structurally bound H into dislocation cores, and release of H2O from dislocations back into FÍs during recovery. Cracking and crack healing play an important role in the recycling process and imply a close interrelationship between brittle and crystal plastic deformation. The H2O weakening by this process is of a disequilibrium nature and thus depends on the amount of H2O available.

  12. Electron and nuclear spin dynamics in plastically deformed silicon crystals enriched in isotope 29Si

    NASA Astrophysics Data System (ADS)

    Koplak, O. V.; Dmitriev, A. I.; Vasil'ev, S. G.; Shteinman, E. A.; Morgunov, R. B.

    2014-04-01

    Paramagnetic defects of a new type with a concentration of about 1015 cm-3 are shown to be generated during the plastic deformation of isotope-rich (72%, 76% 29Si) silicon crystals at a temperature of 950°C. The electron paramagnetic resonance (EPR) spectra of these defects are anisotropic and have a significant width (up to 1 kOe). The nonuniform broadening of the EPR lines is caused by the variation of the internal magnetic field in correlated defect clusters. The nuclear magnetic resonance (NMR) spectra of the deformed crystals consist of Pake doublets split by nuclear spin-spin interaction. The broadening of the NMR spectra is caused by nuclear dipole-dipole relaxation.

  13. The influence of grain size and composition on 1000 to 1400 K slow plastic flow properties of NiAl

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel

    1988-01-01

    The compressive slow plastic flow behavior of several B2 crystal structure NiAl intermetallics has been studied in air between 1000 and 1400 K. Small grain-sized Ni-48.25 at. pct Al (of about 10 microns) was found to be stronger than the previously studied 17 microns diameter material. While grain refinement improved the strength at all test temperatures, the exact mechanism is not clear. Experiments at lower temperature revealed that composition as well as grain size can be an important factor, since Ni-49.2Al was weaker than Ni-48.25Al. Pronounced yield points were found during slow strain-rate testing at 1000 K; however, continued deformation appears to take place by the same mechanism(s) as found at high temperatures. Small changes in thermomechanical processing (TMP) schedules to fabricate Ni-49.2Al indicated that basic deformation characteristics (stress exponent and activation energy) are not affected; however, the preexponential term could be modified if TMP alters the grain structure.

  14. Effect of composition and grain size on slow plastic flow properties of NiAl between 1200 and 1400 K

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel

    1987-01-01

    A series of about 15-micron diameter polycrystalline B2 crystal structure NiAl alloys ranging in composition from 43.9 to 52.7 Al (at. pct) have been compression tested at constant velocities in air between 1200 and 1400 K. All materials were fabricated via powder metallurgy techniques with hot extrusion as the densification process. Seven intermediate compositions were produced by blending various amounts of two master heats of prealloyed powder; in addition, a tenth alloy of identical composition, 48.25 Al, as one of the blended materials, was produced from a third master heat. Comparison of the flow stress-strain rate behavior for the two 48.25 Al alloys revealed that their properties were identical. The creep strength of materials for Al/Ni not above 1.03 was essentially equal, and deformation could be described by a single stress exponent and activation energy. Creep at low temperatures and faster strain rates is independent of grain sizes and appears to be controlled by a subgrain mechanism. However, at higher temperatures and slower strain rates, diffusional creep seems to contribute to the overall deformation rate.

  15. The influence of grain size and composition on 1000 to 1400 K slow plastic flow properties of NiAl

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel

    1988-01-01

    The compressive slow plastic flow behavior of several B2 crystal structure NiAl intermetallics has been studied in air between 1000 and 1400 K. Small grain-sized Ni-48.25 at. pct Al (of about 10 microns) was found to be stronger than the previously studied 17 microns diameter material. While grain refinement improved the strength at all test temperatures, the exact mechanism is not clear. Experiments at lower temperature revealed that composition as well as grain size can be an important factor, since Ni-49.2Al was weaker than Ni-48.25Al. Pronounced yield points were found during slow strain-rate testing at 1000 K; however, continued deformation appears to take place by the same mechanism(s) as found at high temperatures. Small changes in thermomechanical processing (TMP) schedules to fabricate Ni-49.2Al indicated that basic deformation characteristics (stress exponent and activation energy) are not affected; however, the preexponential term could be modified if TMP alters the grain structure.

  16. Yielding and deformation behavior of the single crystal superalloy PWA 1480

    NASA Technical Reports Server (NTRS)

    Milligan, Walter W.; Antolovich, Stephen D.

    1987-01-01

    Interrupted tensile tests were conducted to fixed plastic strain levels in 100 ordered single crystals of the nickel based superalloy PWA 1480. Testing was done in the range of 20 to 1093 C, at strain rate of 0.5 and 50 percent/min. The yield strength was constant from 20 to 760 C, above which the strength dropped rapidly and became a strong function of strain rate. The high temperature data were represented very well by an Arrhenius type equation, which resulted in three distinct temperature regimes. The deformation substructures were grouped in the same three regimes, indicating that there was a fundamental relationship between the deformation mechanisms and activation energies. Models of the yielding process were considered, and it was found that no currently available model was fully applicable to this alloy. It was also demonstrated that the initial deformation mechanism (during yielding) was frequently different from that which would be inferred by examining specimens which were tested to failure.

  17. Yielding and deformation behavior of the single crystal nickel-base superalloy PWA 1480

    NASA Technical Reports Server (NTRS)

    Milligan, W. W., Jr.

    1986-01-01

    Interrupted tensile tests were conducted to fixed plastic strain levels in 100 ordered single crystals of the nickel based superalloy PWA 1480. Testing was done in the range of 20 to 1093 C, at strain rate of 0.5 and 50%/min. The yield strength was constant from 20 to 760 C, above which the strength dropped rapidly and became a stong function of strain rate. The high temperature data were represented very well by an Arrhenius type equation, which resulted in three distinct temperature regimes. The deformation substructures were grouped in the same three regimes, indicating that there was a fundamental relationship between the deformation mechanisms and activation energies. Models of the yielding process were considered, and it was found that no currently available model was fully applicable to this alloy. It was also demonstrated that the initial deformation mechanism (during yielding) was frequently different from that which would be inferred by examining specimens which were tested to failure.

  18. Electron Emission as a Probe of Plastic Deformation in Single Crystal Metals

    SciTech Connect

    J. Thomas Dickinson

    2007-09-28

    Work under this grant focused on the use of photoelectron emission as a probe of deformation processes in metals, principally single crystal and polycrystalline aluminum. Dislocations intersecting the surface produce patches of low work function metal which emit electrons when illuminated with the appropriate ultraviolet radiation. We have shown that changes in the photoemission signals during deformation can be used to identify the onset of strain localization. In some systems, the photoelectron kinetic energy distribution reflects the distribution of surface orientations, which depends on the competition between grain rotation and slip. Photoemission electron microscope images of shape memory alloys and thin films show marked changes in intensity and surface topography as the materal passes through its transition temperature. Photoelectron emission provides important information on the temporal progress of deformation processes that complements the spatial information provided by other techniques.

  19. Investigation of macro deformation bands in fatigued [001] Cu single crystals by electron channeling contrast technique

    SciTech Connect

    Gong, B.; Wang, Z.; Chen, D.; Wang, Z.

    1997-11-15

    In recent years, electron channeling contrast (ECC) technique accomplished in conventional scanning electron microscopes (SEM) has received much interest in studying dislocation configuration in deformed materials, especially in cyclically deformed materials. This technique can not only provide a real and wide view of dislocation substructures conveniently, but also make it possible to establish relationship between the surface structures, such as slip bands, and the bulk dislocation structures due to the unique feature of this technique. The present study is to use ECC technique to reveal the dislocation substructures of macro deformation bands formed in fatigued [001] Cu single crystals. The ECC results will also be correlated with those of light microscopy and transmission electron microscopy (TEM) studies.

  20. Yielding and deformation behavior of the single crystal superalloy PWA 1480

    NASA Technical Reports Server (NTRS)

    Milligan, Walter W.; Antolovich, Stephen D.

    1987-01-01

    Interrupted tensile tests were conducted to fixed plastic strain levels in 100 ordered single crystals of the nickel based superalloy PWA 1480. Testing was done in the range of 20 to 1093 C, at strain rate of 0.5 and 50 percent/min. The yield strength was constant from 20 to 760 C, above which the strength dropped rapidly and became a strong function of strain rate. The high temperature data were represented very well by an Arrhenius type equation, which resulted in three distinct temperature regimes. The deformation substructures were grouped in the same three regimes, indicating that there was a fundamental relationship between the deformation mechanisms and activation energies. Models of the yielding process were considered, and it was found that no currently available model was fully applicable to this alloy. It was also demonstrated that the initial deformation mechanism (during yielding) was frequently different from that which would be inferred by examining specimens which were tested to failure.

  1. A statistical analysis of the elastic distortion and dislocation density fields in deformed crystals

    NASA Astrophysics Data System (ADS)

    Mohamed, Mamdouh S.; Larson, Bennett C.; Tischler, Jonathan Z.; El-Azab, Anter

    2015-09-01

    The statistical properties of the elastic distortion fields of dislocations in deforming crystals are investigated using the method of discrete dislocation dynamics to simulate dislocation structures and dislocation density evolution under tensile loading. Probability distribution functions (PDF) and pair correlation functions (PCF) of the simulated internal elastic strains and lattice rotations are generated for tensile strain levels up to 0.85%. The PDFs of simulated lattice rotation are compared with sub-micrometer resolution three-dimensional X-ray microscopy measurements of rotation magnitudes and deformation length scales in 1.0% and 2.3% compression strained Cu single crystals to explore the linkage between experiment and the theoretical analysis. The statistical properties of the deformation simulations are analyzed through determinations of the Nye and Kröner dislocation density tensors. The significance of the magnitudes and the length scales of the elastic strain and the rotation parts of dislocation density tensors are demonstrated, and their relevance to understanding the fundamental aspects of deformation is discussed.

  2. Dislocation Multiplication in the Early Stage of Deformation in Mo Single Crystals

    SciTech Connect

    Hsiung, L.; Lassila, D.H.

    2000-03-02

    Initial dislocation structure in annealed high-purity Mo single crystals and deformation substructure in a crystal subjected to 1% compression have been examined and studied using transmission electron microscopy (TEM) techniques in order to investigate dislocation multiplication mechanisms in the early stage of plastic deformation. The initial dislocation density is in a range of 10{sup 6} {approx} 10{sup 7} cm{sup -2}, and the dislocation structure is found to contain many grown-in superjogs along dislocation lines. The dislocation density increases to a range of 10{sup 8} {approx} 10{sup 9} cm{sup -2}, and the average jog height is also found to increase after compressing for a total strain of 1%. It is proposed that the preexisting jogged screw dislocations can act as (multiple) dislocation multiplication sources when deformed under quasi-static conditions. The jog height can increase by stress-induced jog coalescence, which takes place via the lateral migration (drift) of superjogs driven by unbalanced line-tension partials acting on link segments of unequal lengths. The coalescence of superjogs results in an increase of both link length and jog height. Applied shear stress begins to push each link segment to precede dislocation multiplication when link length and jog height are greater than critical lengths. This ''dynamic'' dislocation multiplication source is suggested to be crucial for the dislocation multiplication in the early stage of plastic deformation in Mo.

  3. A statistical analysis of the elastic distortion and dislocation density fields in deformed crystals

    DOE PAGES

    Mohamed, Mamdouh S.; Larson, Bennett C.; Tischler, Jonathan Z.; ...

    2015-05-18

    The statistical properties of the elastic distortion fields of dislocations in deforming crystals are investigated using the method of discrete dislocation dynamics to simulate dislocation structures and dislocation density evolution under tensile loading. Probability distribution functions (PDF) and pair correlation functions (PCF) of the simulated internal elastic strains and lattice rotations are generated for tensile strain levels up to 0.85%. The PDFs of simulated lattice rotation are compared with sub-micrometer resolution three-dimensional X-ray microscopy measurements of rotation magnitudes and deformation length scales in 1.0% and 2.3% compression strained Cu single crystals to explore the linkage between experiment and the theoreticalmore » analysis. The statistical properties of the deformation simulations are analyzed through determinations of the Nye and Kr ner dislocation density tensors. The significance of the magnitudes and the length scales of the elastic strain and the rotation parts of dislocation density tensors are demonstrated, and their relevance to understanding the fundamental aspects of deformation is discussed.« less

  4. A statistical analysis of the elastic distortion and dislocation density fields in deformed crystals

    SciTech Connect

    Mohamed, Mamdouh S.; Larson, Bennett C.; Tischler, Jonathan Z.; El-Azab, Anter

    2015-05-18

    The statistical properties of the elastic distortion fields of dislocations in deforming crystals are investigated using the method of discrete dislocation dynamics to simulate dislocation structures and dislocation density evolution under tensile loading. Probability distribution functions (PDF) and pair correlation functions (PCF) of the simulated internal elastic strains and lattice rotations are generated for tensile strain levels up to 0.85%. The PDFs of simulated lattice rotation are compared with sub-micrometer resolution three-dimensional X-ray microscopy measurements of rotation magnitudes and deformation length scales in 1.0% and 2.3% compression strained Cu single crystals to explore the linkage between experiment and the theoretical analysis. The statistical properties of the deformation simulations are analyzed through determinations of the Nye and Kr ner dislocation density tensors. The significance of the magnitudes and the length scales of the elastic strain and the rotation parts of dislocation density tensors are demonstrated, and their relevance to understanding the fundamental aspects of deformation is discussed.

  5. Time-dependent deformation of polymer network in polymer-stabilized cholesteric liquid crystals (Conference Presentation)

    NASA Astrophysics Data System (ADS)

    Lee, Kyung Min; Tondiglia, Vincent P.; Bunning, Timothy J.; White, Timothy J.

    2017-02-01

    Recently, we reported direct current (DC) field controllable electro-optic (EO) responses of negative dielectric anisotropy polymer stabilized cholesteric liquid crystals (PSCLCs). A potential mechanism is: Ions in the liquid crystal mixtures are trapped in/on the polymer network during the fast photopolymerization process, and the movement of ions by the application of the DC field distorts polymer network toward the negative electrode, inducing pitch variation through the cell thickness, i.e., pitch compression on the negative electrode side and pitch expansion on positive electrode side. As the DC voltage is directly applied to a target voltage, charged polymer network is deformed and the reflection band is tuned. Interestingly, the polymer network deforms further (red shift of reflection band) with time when constantly applied DC voltage, illustrating DC field induced time dependent deformation of polymer network (creep-like behavior). This time dependent reflection band changes in PSCLCs are investigated by varying the several factors, such as type and concentration of photoinitiators, liquid crystal monomer content, and curing condition (UV intensity and curing time). In addition, simple linear viscoelastic spring-dashpot models, such as 2-parameter Kelvin and 3-parameter linear models, are used to investigate the time-dependent viscoelastic behaviors of polymer networks in PSCLC.

  6. Elastic properties of heavy rare-gas crystals under pressure in the model of deformable atoms

    NASA Astrophysics Data System (ADS)

    Troitskaya, E. P.; Chabanenko, Val. V.; Pilipenko, E. A.; Zhikharev, I. V.; Gorbenko, Ie. Ie.

    2013-11-01

    The quantum-mechanical model of deformable and polarizable atoms has been developed for the purpose of investigating the elastic properties of crystals of rare gases Kr and Xe over a wide range of pressures. The inclusion of the deformable electron shells in the analysis is particularly important for the shear moduli of heavy rare-gas crystals. It has been shown that the observed deviation from the Cauchy relation δ( p) for Kr and Xe cannot be adequately reproduced when considering only the many-body interaction. The individual dependence δ( p) for each of the rare-gas crystals is the result of two competitive interactions, namely, the many-body and electron-phonon interactions, which manifests itself in a quadrupole deformation of the electron shells of the atoms due to displacements of the nuclei. The contributions of these interactions in Kr and Xe are compensated with good accuracy, which provides a weakly pressure-dependent value for the parameter δ. The ab initio calculated dependences δ( p) for the entire series Ne-Xe are in good agreement with the experiment.

  7. Microstructures and Crystallographic Misorientation in Experimentally Deformed Natural Quartz Single Crystals

    NASA Astrophysics Data System (ADS)

    Thust, Anja; Heilbronner, Renée.; Stünitz, Holger

    2010-05-01

    Samples of natural milky quartz were deformed in a Griggs deformation apparatus at different confining pressures (700 MPa, 1000 MPa, 1500 MPa), with constant displacement rates of 1 * 10-6s-1, axial strains of 3 - 19%, and at a temperature of 900° C. The single crystal starting material contains a large number of H2O-rich fluid inclusions. Directly adjacent to the fluid inclusions the crystal is essentially dry (50-150H/106Si, determined by FTIR). The samples were cored from a narrow zone of constant 'milkyness' (i.e. same density of fluid inclusions) in a large single crystal in two different orientations (1) normal to one of the prism planes (⊥{m} orientation) and (2) 45° to and to (O+ orientation).During attaining of the experimental P and T conditions, numerous fluid inclusions decrepitate by cracking. Rapid crack healing produces regions of very small fluid inclusions ('wet' quartz domains). Only these regions are subsequently deformed by dislocation glide, dry quartz domains without cracking and decrepitation of fluid inclusions remain undeformed. Sample strain is not sufficient to cause recrystallization, so that deformation is restricted to dislocation glide. In experiments at lower temperatures (800, 700° C) or at lower strain rate (10-5s-1) there is abundant cracking and semi-brittle deformation, indicating that 900° C, (10-6s-1) represents the lower temperature end of crystal plastic deformation in these single crystals. Peak strengths (at 900° C) range between 150 and 250 MPa for most samples of both orientations. There is a trend of decreasing strength with increasing confining pressure, as described by Kronenberg and Tullis (1984) for quartzites, but the large variation in strength due to inhomogeneous sample strain precludes a definite analysis of the strength/pressure dependence in our single crystals. In the deformed samples, we can distinguish a number of microstructures and inferred different slip systems. In both orientations, deformation

  8. Cyclic deformation leads to defect healing and strengthening of small-volume metal crystals

    PubMed Central

    Wang, Zhang-Jie; Li, Qing-Jie; Cui, Yi-Nan; Liu, Zhan-Li; Ma, Evan; Li, Ju; Sun, Jun; Zhuang, Zhuo; Dao, Ming; Shan, Zhi-Wei; Suresh, Subra

    2015-01-01

    When microscopic and macroscopic specimens of metals are subjected to cyclic loading, the creation, interaction, and accumulation of defects lead to damage, cracking, and failure. Here we demonstrate that when aluminum single crystals of submicrometer dimensions are subjected to low-amplitude cyclic deformation at room temperature, the density of preexisting dislocation lines and loops can be dramatically reduced with virtually no change of the overall sample geometry and essentially no permanent plastic strain. This “cyclic healing” of the metal crystal leads to significant strengthening through dramatic reductions in dislocation density, in distinct contrast to conventional cyclic strain hardening mechanisms arising from increases in dislocation density and interactions among defects in microcrystalline and macrocrystalline metals and alloys. Our real-time, in situ transmission electron microscopy observations of tensile tests reveal that pinned dislocation lines undergo shakedown during cyclic straining, with the extent of dislocation unpinning dependent on the amplitude, sequence, and number of strain cycles. Those unpinned mobile dislocations moving close enough to the free surface of the thin specimens as a result of such repeated straining are then further attracted to the surface by image forces that facilitate their egress from the crystal. These results point to a versatile pathway for controlled mechanical annealing and defect engineering in submicrometer-sized metal crystals, thereby obviating the need for thermal annealing or significant plastic deformation that could cause change in shape and/or dimensions of the specimen. PMID:26483463

  9. Cyclic deformation leads to defect healing and strengthening of small-volume metal crystals

    DOE PAGES

    Wang, Zhang-Jie; Li, Qing-Jie; Cui, Yi-Nan; ...

    2015-10-19

    When microscopic and macroscopic specimens of metals are subjected to cyclic loading, the creation, interaction, and accumulation of defects lead to damage, cracking, and failure. We demonstrate that when aluminum single crystals of submicrometer dimensions are subjected to low-amplitude cyclic deformation at room temperature, the density of preexisting dislocation lines and loops can be dramatically reduced with virtually no change of the overall sample geometry and essentially no permanent plastic strain. Furthermore, this “cyclic healing” of the metal crystal leads to significant strengthening through dramatic reductions in dislocation density, in distinct contrast to conventional cyclic strain hardening mechanisms arising frommore » increases in dislocation density and interactions among defects in microcrystalline and macrocrystalline metals and alloys. Our real-time, in situ transmission electron microscopy observations of tensile tests reveal that pinned dislocation lines undergo shakedown during cyclic straining, with the extent of dislocation unpinning dependent on the amplitude, sequence, and number of strain cycles. Those unpinned mobile dislocations moving close enough to the free surface of the thin specimens as a result of such repeated straining are then further attracted to the surface by image forces that facilitate their egress from the crystal. Our results point to a versatile pathway for controlled mechanical annealing and defect engineering in submicrometer-sized metal crystals, thereby obviating the need for thermal annealing or significant plastic deformation that could cause change in shape and/or dimensions of the specimen.« less

  10. Cyclic deformation leads to defect healing and strengthening of small-volume metal crystals.

    PubMed

    Wang, Zhang-Jie; Li, Qing-Jie; Cui, Yi-Nan; Liu, Zhan-Li; Ma, Evan; Li, Ju; Sun, Jun; Zhuang, Zhuo; Dao, Ming; Shan, Zhi-Wei; Suresh, Subra

    2015-11-03

    When microscopic and macroscopic specimens of metals are subjected to cyclic loading, the creation, interaction, and accumulation of defects lead to damage, cracking, and failure. Here we demonstrate that when aluminum single crystals of submicrometer dimensions are subjected to low-amplitude cyclic deformation at room temperature, the density of preexisting dislocation lines and loops can be dramatically reduced with virtually no change of the overall sample geometry and essentially no permanent plastic strain. This "cyclic healing" of the metal crystal leads to significant strengthening through dramatic reductions in dislocation density, in distinct contrast to conventional cyclic strain hardening mechanisms arising from increases in dislocation density and interactions among defects in microcrystalline and macrocrystalline metals and alloys. Our real-time, in situ transmission electron microscopy observations of tensile tests reveal that pinned dislocation lines undergo shakedown during cyclic straining, with the extent of dislocation unpinning dependent on the amplitude, sequence, and number of strain cycles. Those unpinned mobile dislocations moving close enough to the free surface of the thin specimens as a result of such repeated straining are then further attracted to the surface by image forces that facilitate their egress from the crystal. These results point to a versatile pathway for controlled mechanical annealing and defect engineering in submicrometer-sized metal crystals, thereby obviating the need for thermal annealing or significant plastic deformation that could cause change in shape and/or dimensions of the specimen.

  11. Optical spectroscopy of random deformations in elastically-anisotropic crystals containing rare-earth ions

    NASA Astrophysics Data System (ADS)

    Malkin, B. Z.; Baibekov, E. I.; Abishev, N. M.; Pytalev, D. S.; Popova, M. N.; Bettinelli, M.

    2016-12-01

    We present the results of studies of spectral effects in the optical high-resolution (0.01 cm-1) spectra of rare-earth ions in crystals caused by random deformations of a crystal lattice. Low-temperature polarized transmission spectra in a broad spectral range (5000-15000 cm-1) were taken for tetragonal single crystals ABO4 (A=Y, Lu; B=V, P) containing impurity Tm3+ ions with concentrations 0.2 and 1.0 at.%. A specific fine structure of singlet-doublet transitions in the Tm3+ ions was observed. We demonstrate a possibility to estimate a concentration of intrinsic lattice defects from the analysis of the measurement data, by making use of an analytical expression derived in the present work for the distribution function of random lattice strains induced by point defects in the elastically-anisotropic continuum.

  12. Deformation of diopside single crystal at mantle pressure. 1: Mechanical data

    NASA Astrophysics Data System (ADS)

    Amiguet, Elodie; Raterron, Paul; Cordier, Patrick; Couvy, Hélène; Chen, Jiuhua

    2009-12-01

    Steady-state deformation experiments were carried out in a deformation-DIA (D-DIA) high-pressure apparatus on oriented diopside single crystals, at pressure ( P) ranging from 3.8 to 8.8 GPa, temperature ( T) from 1100 to 1400 °C, and differential stress ( σ) between 0.2 and 1.7 GPa. Three compression directions were chosen in order to test the activity of diopside dislocation slip systems, i.e., ½<1 1 0>{ 1 1¯ 0} systems activated together, both [1 0 0](0 1 0) and [0 1 0](1 0 0) systems together, or [0 0 1] dislocation slip activated in (1 0 0), (0 1 0) and {1 1 0} planes. Constant applied stress and specimen strain rates ( ɛ˙) were monitored in situ using time-resolved synchrotron X-ray diffraction and radiography, respectively. Transmission electron microscopy (TEM) investigation of the run products revealed that dislocation creep was responsible for sample deformation. Comparison of the present high- P data with those obtained at room- P by Raterron and Jaoul (1991) - on similar crystals deformed at comparable T- σ conditions - allows quantifying the effect of P on ½<1 1 0>{ 1 1¯ 0} activity. This translates into the activation volume V* = 17 ± 6 cm 3/mol in the corresponding creep power law. Our data also show that both ½<1 1 0> dislocation slips and [0 0 1] have comparable slip activities at mantle P and T, while [1 0 0](0 1 0) and [0 1 0](1 0 0) slip systems remain marginal. These results show that P has a significant effect on high- T dislocation creep in diopside, the higher the pressure the harder the crystal, and that this effect is stronger on ½<1 1 0> slip than on [0 0 1] slip.

  13. Deformation and Fracture Behavior of Metallic Glassy Alloys and Glassy-Crystal Composites

    NASA Astrophysics Data System (ADS)

    Louzguine-Luzgin, D. V.; Vinogradov, A.; Li, S.; Kawashima, A.; Xie, G.; Yavari, A. R.; Inoue, A.

    2011-06-01

    The present work demonstrates the deformation behavior of Zr-Cu-Ni-Al bulk glassy alloys and Zr-Ni-Cu-Al-Pd glassy foils as well as Ni-Cu-Ti-Zr bulk crystal-glassy composites. Fracture of Zr60Cu16Ni14Al10 and Zr64.13Ni10.12Cu15.75Al10 bulk glassy alloys is featured by nearly equal fraction areas of cleavage-like and vein-type relief. The observed pattern of alternating cleavage-like and vein-type patterns illustrates a result of dynamically self-organizing shear propagation at the final catastrophic stage. The deformation behavior of Zr64.13Ni10.12Cu15.75Al10 alloy has also been tested at LN2 temperature. The strength of the sample decreases with temperature, and no clear serrated flow typical for bulk glassy samples tested at room temperature is observed in the case of the samples tested at LN2 temperature. We also studied the deformation behavior of Zr-Ni-Cu-Al-Pd glassy foils thinned to electron transparency in situ in tension in a transmission electron microscope. We also present a Ni-Cu-Ti-Zr crystal-glassy composite material having a superior strength paired with a considerable ductility exceeding 10 pct. The metastable cP2 crystalline phase promotes a strain-induced martensitic transformation leading to pseudoelastic behavior as well as enhanced plasticity at room temperature. Underlying mechanisms of plastic deformation are discussed in terms of the interplay between the dislocation slip in the crystalline phase and the shear deformation in the glassy matrix.

  14. Semantic modeling of the structural and process entities during plastic deformation of crystals and rocks

    NASA Astrophysics Data System (ADS)

    Babaie, Hassan; Davarpanah, Armita

    2016-04-01

    We are semantically modeling the structural and dynamic process components of the plastic deformation of minerals and rocks in the Plastic Deformation Ontology (PDO). Applying the Ontology of Physics in Biology, the PDO classifies the spatial entities that participate in the diverse processes of plastic deformation into the Physical_Plastic_Deformation_Entity and Nonphysical_Plastic_Deformation_Entity classes. The Material_Physical_Plastic_Deformation_Entity class includes things such as microstructures, lattice defects, atoms, liquid, and grain boundaries, and the Immaterial_Physical_Plastic_Deformation_Entity class includes vacancies in crystals and voids along mineral grain boundaries. The objects under the many subclasses of these classes (e.g., crystal, lattice defect, layering) have spatial parts that are related to each other through taxonomic (e.g., Line_Defect isA Lattice_Defect), structural (mereological, e.g., Twin_Plane partOf Twin), spatial-topological (e.g., Vacancy adjacentTo Atom, Fluid locatedAlong Grain_Boundary), and domain specific (e.g., displaces, Fluid crystallizes Dissolved_Ion, Void existsAlong Grain_Boundary) relationships. The dynamic aspect of the plastic deformation is modeled under the dynamical Process_Entity class that subsumes classes such as Recrystallization and Pressure_Solution that define the flow of energy amongst the physical entities. The values of the dynamical state properties of the physical entities (e.g., Chemical_Potential, Temperature, Particle_Velocity) change while they take part in the deformational processes such as Diffusion and Dislocation_Glide. The process entities have temporal parts (phases) that are related to each other through temporal relations such as precedes, isSubprocessOf, and overlaps. The properties of the physical entities, defined under the Physical_Property class, change as they participate in the plastic deformational processes. The properties are categorized into dynamical, constitutive

  15. Recrystallization and grain growth in NiAl

    NASA Technical Reports Server (NTRS)

    Haff, G. R.; Schulson, E. M.

    1982-01-01

    Aluminide intermetallics, because of their strength, microstructural stability, and oxidation resistance at elevated temperatures, represent potential structural materials for use in advanced energy conversion systems. This inherent potential of the intermetallics can currently not be realized in connection with the general brittleness of the materials under ambient conditions. It is pointed out, however, that brittleness is not an inherent characteristic. Single crystals are ductile and polycrystals may be, too, if their grains are fine enough. The present investigation is concerned with an approach for reducing material brittleness, taking into account thermal-mechanically induced grain refinement in NiAl, a B2 aluminide which melts at 1638 C and which retains complete order to its melting point. Attention is given to the kinetics of recrystallization and grain growth of warm-worked, nickel-rich material.

  16. Experimental characterization and crystal plasticity modeling of heterogeneous deformation in polycrystalline {alpha}-Ti.

    SciTech Connect

    Wang, L.; Barabash, R. I.; Yang, Y.; Bieler, T. R.; Crimp, M. A.; Eisenlohr, P.; Liu, W.; Ice, G. E.

    2011-03-01

    Grain-level heterogeneous deformation was studied in a polycrystalline {alpha}-Ti specimen deformed by four-point bending. Dislocation slip activity in the microstructure was investigated by surface slip trace analysis. Three-dimensional-X-ray diffraction (3D-XRD) was used to investigate subsurface lattice rotations and to identify geometrically necessary dislocations (GNDs). The slip systems of local GNDs were analyzed by studying the streaking directions of reflections in corresponding Laue patterns. The analysis performed in one grain indicated that the subsurface GNDs were from the same slip system identified using slip trace analysis in backscattered electron images. A crystal plasticity finite element (CPFE) model was used to simulate deformation of the same microstructural region. The predictions of dislocation slip activity match the general aspects of the experimental observations, including the ability to simulate the activation of different slip systems in grains where multiple slip systems were activated. Prediction of local crystal rotations, however, was the least accurate aspect of the CPFE model.

  17. Experimental characterization and crystal plasticity modeling of heterogeneous deformation in polycrystalline -Ti

    SciTech Connect

    Wang, Leyun; Barabash, Rozaliya; Yang, Y; Bieler, Prof T R; Crimp, Prof M A; Eisenlohr, P; Liu, W.; Ice, Gene E

    2011-01-01

    Grain-level heterogeneous deformation was studied in a polycrystalline {alpha}-Ti specimen deformed by four-point bending. Dislocation slip activity in the microstructure was investigated by surface slip trace analysis. Three-dimensional-X-ray diffraction (3D-XRD) was used to investigate subsurface lattice rotations and to identify geometrically necessary dislocations (GNDs). The slip systems of local GNDs were analyzed by studying the streaking directions of reflections in corresponding Laue patterns. The analysis performed in one grain indicated that the subsurface GNDs were from the same slip system identified using slip trace analysis in backscattered electron images. A crystal plasticity finite element (CPFE) model was used to simulate deformation of the same microstructural region. The predictions of dislocation slip activity match the general aspects of the experimental observations, including the ability to simulate the activation of different slip systems in grains where multiple slip systems were activated. Prediction of local crystal rotations, however, was the least accurate aspect of the CPFE model.

  18. Origin of deformed halite hopper crystals, pseudomorphic anhydrite cubes and polyhalite in Alpine evaporites (Austria, Germany)

    NASA Astrophysics Data System (ADS)

    Leitner, C.; Neubauer, F.; Marschallinger, R.; Genser, J.; Bernroider, M.

    2013-04-01

    The Alpine Haselgebirge Formation represents an Upper Permian to Lower Triassic evaporitic rift succession of the Northern Calcareous Alps (Eastern Alps). Although the rocksalt body deposits are highly tectonised, consisting mainly of protocataclasites and mylonites of halite and mudrock, the early diagenetic history can be established from non-tectonised mudrock bodies: Cm-sized euhedral halite hopper crystals formed as displacive cubes within mud just during shallow burial. The crystals were deformed by subsequent compaction. Later, migrating fluids led to the replacement of halite by anhydrite retaining the shapes of deformed halite cubes. Polyhalite formed from subsequent enhanced fluid migration. Mudrock provided water by dewatering, while potassium and magnesium were dissolved from primary salt minerals. When these fluids interacted with sulphates, polyhalite precipitated. 40Ar/39Ar analyses date the polyhalite from within the retaining shapes of deformed halite hopper-shaped cubes from two localities to ca. 235-232 Ma (Middle Triassic). At this time, ca. 20-25 Ma after sedimentation, polyhalite crystallised at shallow levels.

  19. Origin of deformed halite hopper crystals, pseudomorphic anhydrite cubes and polyhalite in Alpine evaporites (Austria, Germany).

    PubMed

    Leitner, C; Neubauer, F; Marschallinger, R; Genser, J; Bernroider, M

    The Alpine Haselgebirge Formation represents an Upper Permian to Lower Triassic evaporitic rift succession of the Northern Calcareous Alps (Eastern Alps). Although the rocksalt body deposits are highly tectonised, consisting mainly of protocataclasites and mylonites of halite and mudrock, the early diagenetic history can be established from non-tectonised mudrock bodies: Cm-sized euhedral halite hopper crystals formed as displacive cubes within mud just during shallow burial. The crystals were deformed by subsequent compaction. Later, migrating fluids led to the replacement of halite by anhydrite retaining the shapes of deformed halite cubes. Polyhalite formed from subsequent enhanced fluid migration. Mudrock provided water by dewatering, while potassium and magnesium were dissolved from primary salt minerals. When these fluids interacted with sulphates, polyhalite precipitated. (40)Ar/(39)Ar analyses date the polyhalite from within the retaining shapes of deformed halite hopper-shaped cubes from two localities to ca. 235-232 Ma (Middle Triassic). At this time, ca. 20-25 Ma after sedimentation, polyhalite crystallised at shallow levels.

  20. Deformation splittings in the spectra of LaAlO3: Ho3+, Pr3+, Tm3+ single crystals

    NASA Astrophysics Data System (ADS)

    Boldyrev, K. N.; Dereń, P.; Popova, M. N.

    2016-12-01

    The work is devoted to a high-resolution spectroscopy study of the perovskite-type single crystals of LaAlO3 doped with non-Kramers rare-earth ions of praseodymium, holmium and thulium. Doublets of a specific shape were observed in the spectra, which we attribute to the presence of random deformations in the crystals.

  1. Enhanced Deformation of Azobenzene-Modified Liquid Crystal Polymers under Dual Wavelength Exposure: A Photophysical Model

    NASA Astrophysics Data System (ADS)

    Liu, Ling; Onck, Patrick R.

    2017-08-01

    Azobenzene-embedded liquid crystal polymers can undergo mechanical deformation in response to ultraviolet (UV) light. The natural rodlike trans state azobenzene absorbs UV light and isomerizes to a bentlike cis state, which disturbs the order of the polymer network, leading to an anisotropic deformation. The current consensus is that the magnitude of the photoinduced deformation is related to the statistical building up of molecules in the cis state. However, a recent experimental study [Liu and Broer, Nat. Commun. 6 8334 (2015)., 10.1038/ncomms9334] shows that a drastic (fourfold) increase of the photoinduced deformation can be generated by exposing the samples simultaneously to 365 nm (UV) and 455 nm (visible) light. To elucidate the physical mechanism that drives this increase, we develop a two-light attenuation model and an optomechanical constitutive relation that not only accounts for the statistical accumulation of cis azobenzenes, but also for the dynamic trans-cis-trans oscillatory isomerization process. Our experimentally calibrated model predicts that the optimal single-wavelength exposure is 395 nm light, a pronounced shift towards the visible spectrum. In addition, we identify a range of optimal combinations of two-wavelength lights that generate a favorable response for a given amount of injected energy. Our model provides mechanistic insight into the different (multi)wavelength exposures used in experiments and, at the same time, opens new avenues towards enhanced, multiwavelength optomechanical behavior.

  2. Water in quartz? - A comparison of naturally and experimentally deformed crystals

    NASA Astrophysics Data System (ADS)

    Thust, A.; Kilian, R.; Heilbronner, R.; Stunitz, H.; Holyoke, C. W.; Kronenberg, A. K.

    2011-12-01

    In order to study the influence of water on the deformation of quartz, a series of high PT experiments (Pc up to 1500 MPa and T up to 900°C ) were carried out in a solid medium Griggs apparatus using a quartz single crystal containing a large number of fluid inclusions. FTIR spectroscopy was used to determine water contents. In the undeformed material, the H2O rich fluid inclusions show a large range in size (50 μm < d < 700 μm) and an extremely heterogeneous spatial distribution. Adjacent to the fluid inclusions the crystal is essentially dry (< 100 H/10^6 Si). The absorption spectra show no evidence for intra-crystalline H2O. H2O is only detected in the fluid inclusions (broad absorption band indicating molecular water). When samples were being brought up to experimental conditions, P and T remained close to the fluid inclusion isochore. After deformation, the inclusions are homogeneously distributed throughout the sample and dramatically reduced in size (d < 0.1 μm). Areas with high density of very small fluid inclusions (H2O content ≤ 3000 H/10^6 Si) correlate with high deformation (dislocation glide). The absorption spectra display a discrete peak, indicating OH- bonding in the quartz lattice. Naturally deformed quartz grains in the Truzzo granite (Alps, Northern Italy) are dynamically recrystallized during amphibolite facies conditions by subgrain rotation and grain boundary migration (dislocation creep). The recrystallized grain size (200 < d < 750 μm) indicates low differential stresses of 5-30 MPa. Microstructural observations clearly show that fluid inclusion originally contained in magmatic quartz are expelled during grain boundary migration leaving the recrystallized grains essentially dry with water contents comparable to Brazil quartz (< 200 H/10^6Si). In experiments, the release of H2O from fluid inclusions is considered an important process for crystal plastic deformation. Fluid inclusion rupture, micro cracking and the fast crack healing

  3. Crystal preferred orientation of an amphibole experimentally deformed by simple shear

    PubMed Central

    Ko, Byeongkwan; Jung, Haemyeong

    2015-01-01

    Seismic anisotropy has been widely observed in crust and mantle materials and plays a key role in the understanding of structure and flow patterns. Although seismic anisotropy can be explained by the crystal preferred orientation (CPO) of highly anisotropic minerals in the crust, that is, amphibole, experimental studies on the CPO of amphibole are limited. Here we present the results of novel experiments on simple shear deformation of amphibolite at high pressure and temperatures (1 GPa, 480–700 °C). Depending on the temperature and stress, the deformed amphibole produced three types of CPOs and resulted in a strong seismic anisotropy. Our data provide a new understanding of the observed seismic anisotropy. The seismic data obtained from the amphibole CPOs revealed that anomalous seismic anisotropy observed in the deep crust, subducting slab and mantle wedge can be attributed to the CPO of amphibole. PMID:25858349

  4. Influence of adsorbed fluids on the rolling contact deformation of MgO single crystals

    NASA Technical Reports Server (NTRS)

    Dufrane, K. F.

    1977-01-01

    Basic phenomena associated with rolling contact deformation were studied using MgO as a model bearing material. A hardened steel ball was rolled on MgO single crystals in slow-speed reciprocating motion and in high-speed circular motion. The resulting deformation was studied by dislocation etch-pit techniques. The presence of adsorbed fluids, such as silicone oil, white mineral oil, and toluene, with slow-speed sliding caused a dramatic change in slip mode and premature surface spalling compared with similar experiments in air or under water. In contrast, dimethyl formamide inhibited these slip processes. The results are consistent with the dependence of dislocation mobility on adsorbed species. High-speed hydrodynamic rolling with mineral oil lubrication produced a different slip phenomena entirely from the slow-speed rolling. The slip bands resembled those produced in tensile tests, and all slip apparently initiated at subsurface sites.

  5. Crystal plasticity modeling of β phase deformation in Ti-6Al-4V

    NASA Astrophysics Data System (ADS)

    Moore, John A.; Barton, Nathan R.; Florando, Jeff; Mulay, Rupalee; Kumar, Mukul

    2017-10-01

    Ti-6Al-4V is an alloy of titanium that dominates titanium usage in applications ranging from mass-produced consumer goods to high-end aerospace parts. The material’s structure on a microscale is known to affect its mechanical properties but these effects are not fully understood. Specifically, this work will address the effects of low volume fraction intergranular β phase on Ti-6Al-4V’s mechanical response during the transition from elastic to plastic deformation. A crystal plasticity-based finite element model is used to fully resolve the deformation of the β phase for the first time. This high fidelity model captures mechanisms difficult to access via experiments or lower fidelity models. The results are used to assess lower fidelity modeling assumptions and identify phenomena that have ramifications for failure of the material.

  6. Methods for determining deformation history for chocolate tablet boudinage with fibrous crystals

    NASA Astrophysics Data System (ADS)

    Casey, M.; Dietrich, D.; Ramsay, J. G.

    1983-02-01

    Chocolate tablet boudinage with fibrous crystal growths between the boudinaged plates from two localities were studied. In one, from Leytron, Valais, Switzerland, the deformation history was found to be a succession of plane strain increments with the shortening direction perpendicular to the boudinaged sheet and the extension direction showing a progressive change in orientation within the sheet. The incremental and finite strains were evaluated. The other specimen, from Parys Mountain, Anglesey Great Britain, was found to have a more complex history with diachronous break up of the competent layer and flattening strain increments. It was found that under these circumstances the direct graphical methods of determining finite and incremental strains gave inconsistent results. A numerical model was developed which allowed the simulation of chocolate tablet structure with a complex deformation history. The model was applied to the Anglesey specimen and three possible strain histories for this structure were tried.

  7. Effect of temperature of HPT deformation and the initial orientation on the structural evolution in single-crystal niobium

    NASA Astrophysics Data System (ADS)

    Gapontseva, T. M.; Degtyarev, M. V.; Pilyugin, V. P.; Chashchukhina, T. I.; Voronova, L. M.; Patselov, A. M.

    2016-04-01

    The structural evolution and hardness of sing-crystal niobium with various initial orientations are investigated after its deformation in Bridgman anvils at room (290 K) and cryogenic (80 K) temperatures. It is shown that no twinning occurs upon cryogenic deformation; thin prolonged bands dividing the matrix into weakly misoriented regions are formed. The uniform-in-size structure of a nanoscale level ( d av = 40 nm) is formed during cryogenic deformation after the maximum achieved true strain. The average microcrystallite size observed after room-temperature deformation is 120 nm.

  8. Crystal plasticity finite element analysis of deformation behaviour in SAC305 solder joint

    NASA Astrophysics Data System (ADS)

    Darbandi, Payam

    Due to the awareness of the potential health hazards associated with the toxicity of lead (Pb), actions have been taken to eliminate or reduce the use of Pb in consumer products. Among those, tin (Sn) solders have been used for the assembly of electronic systems. Anisotropy is of significant importance in all structural metals, but this characteristic is unusually strong in Sn, making Sn based solder joints one of the best examples of the influence of anisotropy. The effect of anisotropy arising from the crystal structure of tin and large grain microstructure on the microstructure and the evolution of constitutive responses of microscale SAC305 solder joints is investigated. Insights into the effects of key microstructural features and dominant plastic deformation mechanisms influencing the measured relative activity of slip systems in SAC305 are obtained from a combination of optical microscopy, orientation imaging microscopy (OIM), slip plane trace analysis and crystal plasticity finite element (CPFE) modeling. Package level SAC305 specimens were subjected to shear deformation in sequential steps and characterized using optical microscopy and OIM to identify the activity of slip systems. X-ray micro Laue diffraction and high energy monochromatic X-ray beam were employed to characterize the joint scale tensile samples to provide necessary information to be able to compare and validate the CPFE model. A CPFE model was developed that can account for relative ease of activating slip systems in SAC305 solder based upon the statistical estimation based on correlation between the critical resolved shear stress and the probability of activating various slip systems. The results from simulations show that the CPFE model developed using the statistical analysis of activity of slip system not only can satisfy the requirements associated with kinematic of plastic deformation in crystal coordinate systems (activity of slip systems) and global coordinate system (shape changes

  9. Effect of crystal anisotropy and adhesive forces on laser induced deformation patterns in covalently bonded thin films

    NASA Astrophysics Data System (ADS)

    Walgraef, D.; Ghoniem, N. M.

    2002-04-01

    The effect of crystal structure on laser induced deformation patterns in thin films and surfaces is analyzed within the framework of a dynamical model for the coupled evolution of defect densities and deformation fields. In crystals with covalent bonding, such as Si and SiC, preferential bond breaking may occur, as a result of the relative orientation of the laser electric field and crystallographic axes. We extend here our theoretical framework to incorporate the effects of anisotropic defect diffusion, and the influence of film-substrate adhesion on deformation pattern selection and stability of thin films subjected to laser beams. We also compare theoretical predictions to experimental observations on single crystal silicon wafer surfaces. Furthermore, it is predicted that the laser induced damage threshold for SiC single crystals can be in excess of 200 J/cm2.

  10. Calculation of the Slip System Activity in Deformed Zinc Single Crystals Using Digital 3-D Image Correlation Data

    SciTech Connect

    Florando, J; Rhee, M; Arsenlis, A; LeBlanc, M; Lassila, D

    2006-02-21

    A 3-D image correlation system, which measures the full-field displacements in 3 dimensions, has been used to experimentally determine the full deformation gradient matrix for two zinc single crystals. Based on the image correlation data, the slip system activity for the two crystals has been calculated. The results of the calculation show that for one crystal, only the primary slip system is active, which is consistent with traditional theory. The other crystal however, shows appreciable deformation on slip systems other than the primary. An analysis has been conducted which confirms the experimental observation that these other slip system deform in such a manner that the net result is slip which is approximately one third the magnitude and directly orthogonal to the primary system.

  11. Cyclic Deformation Behavior of Aged FeNiCoAlTa Single Crystals

    NASA Astrophysics Data System (ADS)

    Krooß, P.; Niendorf, T.; Karaman, I.; Chumlyakov, Y.; Maier, H. J.

    2012-11-01

    The cyclic deformation behavior of [001] oriented Fe-28Ni-17Co-11.5Al-2.5Ta (at.%) shape memory single crystals was investigated under tension. Dog-bone shaped specimens were tested up to 100 cycles after different aging heat treatments in order to characterize the cyclic stress-strain response and functional degradation. The smaller particles formed as a consequence of short aging for 1 h at 700°C, as compared to longer aging for 7 h, resulted in significantly enhanced resistance to cyclic degradation.

  12. Structural characterization of deformed crystals by analysis of common atomic neighborhood

    NASA Astrophysics Data System (ADS)

    Tsuzuki, Helio; Branicio, Paulo S.; Rino, José P.

    2007-09-01

    Simulations of crystal deformation and structural transformation may generate complex datasets involving networks with million to billion chemical bonds which makes local structure analysis a challenge. An ideal analysis method must recognize perfect crystal structures, such as face-centered cubic, body-centered cubic and hexagonal close packed, and differentiate structural defects such as dislocations, stacking faults, grain boundaries, cracks and surfaces. Currently a few methods are used for this purpose, e.g., the Common Neighbor Analysis (CNA) and the Centrosymmetry Parameter (CSP). This paper proposes an alternative method based on the calculation of a single parameter that depends on the common atomic neighborhood. We validate the method characterizing local structures in complex molecular-dynamics datasets, clarifying its advantages over the CNA and the CSP methods.

  13. Three sets of fine extinction bands in a tectonically deformed vein-quartz single crystal

    NASA Astrophysics Data System (ADS)

    Derez, Tine; Van der Donck, Tom; Pennock, Gill; Drury, Martyn; Sintubin, Manuel

    2014-05-01

    Intracrystalline fine extinction bands (FEBs) in quartz, are narrow (less than 5µm thick), planar microstructures with a misorientation up to 5° with respect to the host crystal, occurring in closely spaced sets (spacing of 4-5μm). FEBs have been commonly attributed to a large range of brittle and/or crystal-plastic mechanisms, revealing considerable disagreement on the responsible crystal-plastic slip systems and the ambient conditions. Another question that arises, is whether or not the FEBs rotate from a basal plane orientation to orientations ranging between the basal and prism planes. Usually only one set of FEBs occurs in a single crystal, though two sets are observed, in particular with increasing strain. Tentatively, a maximum of two sets of sub-basal FEBs has been postulated to develop in a single quartz crystal in a tectonic context. However, we identified several crystals in naturally deformed vein-quartz containing three sets of FEBs. The vein-quartz has been deformed under sub-greenschist metamorphic conditions, during the late Palaeozoic Variscan orogeny, in the High-Ardenne slate belt (Belgium). The vein-quartz has been subjected to bulging dynamic recrystallisation and shows a high degree of undulatory extinction, abundant subgrains and wide extinction bands sub-parallel to the c-axis. We attempted to characterise these three sets of FEBs by means of light microscopy, EBSD-OIM and universal stage microscopy. In both cases studied the c-axis is inclined less than 8° with respect to the thin-section plane. The different sets of FEBs show a consistent orientation with respect to the c-axis. One set of FEBs deviates maximum 10° from the basal plane. The other two sets deviate between 15 and 35° from a basal plane orientation. Corresponding FEBs, at the same angle with respect to the c-axis, have similar morphologies. In relative EBSD orientation maps FEBs show a maximum misorientation of 3°, and have a lower pattern quality than the host crystal

  14. Alloying propagation in nanometric Ni/Al multilayers: A molecular dynamics study

    NASA Astrophysics Data System (ADS)

    Turlo, V.; Politano, O.; Baras, F.

    2017-02-01

    In nanometric metallic multilayers such as Ni/Al, the alloying reaction proceeds in the form of a propagating wave. We studied the different phase transformations involved in the reactive wave propagation by means of molecular dynamics. The focus was on a specific regime that involves melting of reactants, intermixing of reactants, and formation of an intermetallic compound. We found that the wave consists of two stages. The first front is associated with a dissolution process and propagates at several meters per second, while the second front is due to the crystallization of the final product and is slower, leading to a specific microstructure with alternated large grains of NiAl and liquid regions in the front propagation direction. Three main exothermic processes were identified, including grain coarsening. Their respective contributions were evaluated. We developed a new texture analysis tool that allowed us to follow the evolution of the microstructure and the dynamics of the grain orientation.

  15. Deformation, recrystallization, strength, and fracture of press-forged ceramic crystals.

    NASA Technical Reports Server (NTRS)

    Rice, R. W.

    1972-01-01

    Sapphire and ruby were very difficult to press-forge because they deformed without cracking only in a limited temperature range before they melted. Spinel crystals were somewhat easier and MgO, CaO, and TiC crystals much easier to forge. The degree of recrystallization that occurred during forging (which was related to the ease and type of slip intersections) varied from essentially zero in Al2O3 to complete (i.e., random polycrystalline bodies were produced) in CaO. Forging of bi- and polycrystalline bodies produced incoherent bodies as a result of grain-boundary sliding. Strengths of the forged crystals were comparable to those of dense polycrystalline bodies of similar grain size. However, forged and recrystallized CaO crystals were ductile at lower temperatures than dense hot-pressed CaO. This behavior is attributed to reduced grain-boundary impurities and porosity. Fracture origins could be located, indicating that fracture in the CaO occurs internally as a result of surface work hardening caused by machining.-

  16. Deformation, recrystallization, strength, and fracture of press-forged ceramic crystals.

    NASA Technical Reports Server (NTRS)

    Rice, R. W.

    1972-01-01

    Sapphire and ruby were very difficult to press-forge because they deformed without cracking only in a limited temperature range before they melted. Spinel crystals were somewhat easier and MgO, CaO, and TiC crystals much easier to forge. The degree of recrystallization that occurred during forging (which was related to the ease and type of slip intersections) varied from essentially zero in Al2O3 to complete (i.e., random polycrystalline bodies were produced) in CaO. Forging of bi- and polycrystalline bodies produced incoherent bodies as a result of grain-boundary sliding. Strengths of the forged crystals were comparable to those of dense polycrystalline bodies of similar grain size. However, forged and recrystallized CaO crystals were ductile at lower temperatures than dense hot-pressed CaO. This behavior is attributed to reduced grain-boundary impurities and porosity. Fracture origins could be located, indicating that fracture in the CaO occurs internally as a result of surface work hardening caused by machining.-

  17. Improving the low temperature ductility of NiAl. Ph.D. Thesis

    NASA Technical Reports Server (NTRS)

    Guha, Sumit

    1992-01-01

    The intermetallic NiAl exhibits excellent potential as a structural material for application in air-breathing and single-stage-to-orbit engines. Unfortunately NiAl is brittle at ambient temperature, which is partly attributed to the lack of five independent slip systems as required by von Mises criterion for uniform, volume conserving deformation since the operative group of zone axes (100) slip offers only three independent slip systems. Isostructural FeAl, however, deforms by group of zone axes (111) slip at room temperature which provides five independent slip systems. Thus, it was decided to macroalloy NiAl with Fe to promote group of zone axes (111) slip thereby possibly improving the ductility. For Ni - 30 at. (percent) Al - 20 at. (percent) Fe having essentially bcc microstructure indicated up to 6 percent tensile elongation combined with high yield strength (about 800 MPa). The results compare favorably with those of stoichiometric Ni - 50 at. (percent) Al which, however, deforms by group of zone axes (100) slip at room temperature. The multi-phase alloy approach has proven even more successful for Ni - 20 at. (percent) Al - 30 at. (percent) Fe. The high temperature ductility of the multi-phase alloy was attributed to deformation transfer across interphase boundaries and the crack stopping action of the constituent gamma/gamma' phase. While the constituent phase became increasingly brittle, the beta' phase became more ductile at elevated temperatures. Thus the multi-phase alloy did not exhibit any elevated temperature embrittlement. Similarly, while the beta' phase became weak at high temperatures, the gamma/gamma' phase exhibited better strength retention leading to the improved elevated temperature strength of the multi-phase alloy. Thus, the multi-phase alloy benefits from both its constituent phases, with each phase alleviating the disadvantages associated with the other phase over any temperature range. The multi-phase alloy approach is suggested as a

  18. Deformation and fracture of single-crystal and sintered polycrystalline silicon carbide produced by cavitation

    NASA Technical Reports Server (NTRS)

    Miyoshi, Kazuhisa; Hattori, Shuji; Okada, Tsunenori; Buckley, Donald H.

    1989-01-01

    An investigation was conducted to examine the deformation and fracture behavior of single-crystal and sintered polycrystalline SiC surfaces exposed to cavitation. Cavitation erosion experiments were conducted in distilled water at 25 C by using a magnetostrictive oscillator in close proximity (1 mm) to the surface of SiC. The horn frequency was 20 kHz, and the double amplitude of the vibrating disk was 50 microns. The results of the investigation indicate that the SiC (0001) surface could be deformed in a plastic manner during cavitation. Dislocation etch pits were formed when the surface was chemically etched. The number of defects, including dislocations in SiC (0001) surface, increased with increasing exposure time to cavitation. The presence of intrinsic defects such as voids in the surficial layers of the sintered polycrystalline SiC determined the zones at which fractured grains and fracture pits (pores) were generated. Single-crystal SiC had superior erosion resistance to that of sintered polycrystalline SiC.

  19. Deformation and fracture of single-crystal and sintered polycrystalline silicon carbide produced by cavitation

    NASA Technical Reports Server (NTRS)

    Miyoshi, Kazuhisa; Hattori, Shuji; Okada, Tsunenori; Buckley, Donald H.

    1987-01-01

    An investigation was conducted to examine the deformation and fracture behavior of single-crystal and sintered polycrystalline SiC surfaces exposed to cavitation. Cavitation erosion experiments were conducted in distilled water at 25 C by using a magnetostrictive oscillator in close proximity (1 mm) to the surface of SiC. The horn frequency was 20 kHz, and the double amplitude of the vibrating disk was 50 microns. The results of the investigation indicate that the SiC (0001) surface could be deformed in a plastic manner during cavitation. Dislocation etch pits were formed when the surface was chemically etched. The number of defects, including dislocations in the SiC (0001) surface, increased with increasing exposure time to cavitation. The presence of intrinsic defects such as voids in the surficial layers of the sintered polycrystalline SiC determined the zones at which fractured grains and fracture pits (pores) were generated. Single-crystal SiC had superior erosion resistance to that of sintered polycrystalline SiC.

  20. Orientation imaging microscopy investigation of the compression deformation of a [011] ta single crystal

    SciTech Connect

    Adams, B L; Campbell, G H; King, W E; Lassila, D H; Stolken, J S; Sun, S; Swartz, A J.

    1999-01-08

    High-purity tantalum single crystal cylinders oriented with [110] parallel to the cylinder axis were deformed 10, 20, and 30 percent in compression. The samples were subsequently sectioned for characterization using Orientation Imaging Microscopy (O I) along two orthogonal sectioning planes: one in the plane containing [001] and [110] (longitudinal) and the other in the plane containing [1[anti 1]0] and[110] (transverse). To examine local lattice rotations, the Euler angles relative to a reference angle at the section center were decomposed to their in-plane and out-of-plane components. The in-plane and out-of-plane misorientation maps for all compression tests reveal inhomogeneous deformation everywhere and particularly large lattice rotations in the comers of the longitudinal section. Of particular interest are the observed alternating orientation changes. This suggests the existence of networks of dislocations with net alternating sign that are required to accommodate the observed rotations. Rotation maps from the transverse section are distinctly different in appearance from those in the longitudinal plane. However, the rotation maps confirm that the rotations observed above were about the [1[anti 1]0] axis. Alternating orientation changes are also observed on this section. Results will be directly compared with crystal rotations predicted using finite element methods and reviewed in light of the LLNL Multiscale Materials Modeling Program.

  1. Orientation imaging microscopy investigation of the compression deformation of a [011] ta single crystal

    SciTech Connect

    Adams, B L; Campbell, G H; King, W E; Lassila, D H; Stolken, J S; Sun, S; Swartz, A J

    1999-01-08

    High-purity tantalum single crystal cylinders oriented with [110] parallel to the cylinder axis were deformed 10, 20, and 30 percent in compression. The samples were subsequently sectioned for characterization using Orientation Imaging Microscopy (O&I) along two orthogonal sectioning planes: one in the plane containing [001] and [110] (longitudinal) and the other in the plane containing [1{anti 1}0] and[110] (transverse). To examine local lattice rotations, the Euler angles relative to a reference angle at the section center were decomposed to their in-plane and out-of-plane components. The in-plane and out-of-plane misorientation maps for all compression tests reveal inhomogeneous deformation everywhere and particularly large lattice rotations in the comers of the longitudinal section. Of particular interest are the observed alternating orientation changes. This suggests the existence of networks of dislocations with net alternating sign that are required to accommodate the observed rotations. Rotation maps from the transverse section are distinctly different in appearance from those in the longitudinal plane. However, the rotation maps confirm that the rotations observed above were about the [1{anti 1}0] axis. Alternating orientation changes are also observed on this section. Results will be directly compared with crystal rotations predicted using finite element methods and reviewed in light of the LLNL Multiscale Materials Modeling Program.

  2. DNA Sequence-Dependent Deformability Deduced from Protein-DNA Crystal Complexes

    NASA Astrophysics Data System (ADS)

    Olson, Wilma K.; Gorin, Andrey A.; Lu, Xiang-Jun; Hock, Lynette M.; Zhurkin, Victor B.

    1998-09-01

    The deformability of double helical DNA is critical for its packaging in the cell, recognition by other molecules, and transient opening during biochemically important processes. Here, a complete set of sequence-dependent empirical energy functions suitable for describing such behavior is extracted from the fluctuations and correlations of structural parameters in DNA-protein crystal complexes. These elastic functions provide useful stereochemical measures of the local base step movements operative in sequence-specific recognition and protein-induced deformations. In particular, the pyrimidine-purine dimers stand out as the most variable steps in the DNA-protein complexes, apparently acting as flexible ``hinges'' fitting the duplex to the protein surface. In addition to the angular parameters widely used to describe DNA deformations (i.e., the bend and twist angles), the translational parameters describing the displacements of base pairs along and across the helical axis are analyzed. The observed correlations of base pair bending and shearing motions are important for nonplanar folding of DNA in nucleosomes and other nucleoprotein complexes. The knowledge-based energies also offer realistic three-dimensional models for the study of long DNA polymers at the global level, incorporating structural features beyond the scope of conventional elastic rod treatments and adding a new dimension to literal analyses of genomic sequences.

  3. Spherical nanoindentation study of the deformation micromechanisms of LiTaO{sub 3} single crystals

    SciTech Connect

    Anasori, B.; Barsoum, M. W.; Sickafus, K. E.; Usov, I. O.

    2011-07-15

    Herein, spherical nanoindentation (NI) was used to investigate the room temperature deformation behavior of C-plane LiTaO{sub 3} single crystals loaded along the [0001] direction as a function of ion irradiation. When the NI load-displacement curves of 3 different nanoindenter radii (1.4 {mu}m, 5 {mu}m, and 21 {mu}m) were converted to NI stress-strain curves, good agreement between them was found. The surface first deforms elastically - with a Young's modulus of 205 {+-} 5 GPa, calculated from the stiffness versus contact radii curves and 207 {+-} 3 GPa measured using a Berkovich tip - and then plastically deforms at {approx_equal} 6 GPa. Repeated loading into the same location results in large, reproducible, fully reversible, nested hysteresis loops attributed to the formation of incipient kink bands (IKBs). The latter are coaxial fully reversible dislocation loops that spontaneously shrink when the load is removed. The IKBs most probably nucleate within the (1012) twins that form near the surface. The sharper radii resulted in twin nucleation at lower stresses. The changes in the reversible loops' shape and areas can be related to the width of the twins that form. The latter were proportional to the nanoindenter tip radii and confirmed by scanning electron microscopy and by the fact that larger threshold stresses were needed for IKB nucleation with the smaller tip sizes. No effect of irradiation was observed on the NI response, presumably because of the mildness of the irradiation damage.

  4. Modulating two-dimensional non-close-packed colloidal crystal arrays by deformable soft lithography.

    PubMed

    Li, Xiao; Wang, Tieqiang; Zhang, Junhu; Yan, Xin; Zhang, Xuemin; Zhu, Difu; Li, Wei; Zhang, Xun; Yang, Bai

    2010-02-16

    We report a simple method to fabricate two-dimensional (2D) periodic non-close-packed (ncp) arrays of colloidal microspheres with controllable lattice spacing, lattice structure, and pattern arrangement. This method combines soft lithography technique with controlled deformation of polydimethylsiloxane (PDMS) elastomer to convert 2D hexagonal close-packed (hcp) silica microsphere arrays into ncp ones. Self-assembled 2D hcp microsphere arrays were transferred onto the surface of PDMS stamps using the lift-up technique, and then their lattice spacing and lattice structure could be adjusted by solvent swelling or mechanical stretching of the PDMS stamps. Followed by a modified microcontact printing (microcp) technique, the as-prepared 2D ncp microsphere arrays were transferred onto a flat substrate coated with a thin film of poly(vinyl alcohol) (PVA). After removing the PVA film by calcination, the ncp arrays that fell on the substrate without being disturbed could be lifted up, deformed, and transferred again by another PDMS stamp; therefore, the lattice feature could be changed step by step. Combining isotropic solvent swelling and anisotropic mechanical stretching, it is possible to change hcp colloidal arrays into full dimensional ncp ones in all five 2D Bravais lattices. This deformable soft lithography-based lift-up process can also generate patterned ncp arrays of colloidal crystals, including one-dimensional (1D) microsphere arrays with designed structures. This method affords opportunities and spaces for fabrication of novel and complex structures of 1D and 2D ncp colloidal crystal arrays, and these as-prepared structures can be used as molds for colloidal lithography or prototype models for optical materials.

  5. The deformation mechanisms and size effects of single-crystal magnesium

    NASA Astrophysics Data System (ADS)

    Byer, Cynthia M.

    In this work, we seek to understand the deformation mechanisms and size effects of single-crystal magnesium at the micrometer scale through both microcompression experiments and finite element simulations. Microcompression experiments are conducted to investigate the impact of initial dislocation density and orientation on size effects. Micropillars are fabricated using a focused ion beam and tested in a Nanoindenter using a diamond fiat tip as a compression platen. Two different initial dislocation densities are examined for [0001] oriented micropillars. Our results demonstrate that decreasing the initial dislocation density results in an increased size effect in terms of increased strength and stochasticity. Microcompression along the [23¯14] axis results in much lower strengths than for [0001] oriented samples. Post-mortem analysis reveals basal slip in both [0001] and [23¯14] micropillars. The application of a stochastic probability model shows good agreement between theoretical predictions and experimental results for size effects with our values of initial dislocation density and micropillar dimensions. Size effects are then incorporated into a single-crystal plasticity model (modified from Zhang and Joshi [1]) implemented in ABAQUS/STANDARD as a user-material subroutine. The model successfully captures the phenomena typically associated with size effects of increasing stochasticity and strength with decreasing specimen size and also accounts for the changing trends resulting from variations in initial dislocation density that we observe in the experiments. Finally, finite element simulations are performed with the original (traditional, without size effects) crystal plasticity model [1] to investigate the relative activities of the deformation modes of single-crystal magnesium for varying degrees of misalignment in microcompression. The simulations reveal basal activity in all micropillars, even for perfectly aligned compression along the [0001] axis

  6. Deformation-driven differentiation during in-situ crystallization of the Iguilid mafic intrusion (West African craton)

    NASA Astrophysics Data System (ADS)

    Berger, Julien; Diot, Hervé; Lo, Khalidou

    2015-04-01

    The 2.7 Ga Iguilid mafic body is a small (9x2 km) magmatic intrusion with preserved igneous textures and not affected by metamorphism and deformation. It intrudes the metamorphic Archean basement of the Amsaga domain in the West African craton in Mauritania. The dominant lithology is a gabbronorite with subordinate gabbros and norites. We investigated 45 oriented samples for fabric analysis, anisotropy of magnetic susceptibility and geochemical analyses to explore the link between chemical differentiation and emplacement of the plutonic body. According to the limited variations in modal proportions and in major element compositions within the intrusion, the Iguilid pluton crystallized via an in-situ mechanism where solidification fronts progressively thickens from the rim to the core of the cooling intrusion and where the trace-element composition is controlled by the amount of interstitial liquid (containing most incompatible trace-elements) preserved between cumulus minerals before total solidification. An in-situ crystallization process alone normally does not produce chemical differentiation but the mafic cumulates at Iguilid have been deformed during their crystallization (i.e. when melt was still present). The vertical foliations and the randomly oriented lineations argue for horizontal flattening as the main deformation mechanism. We estimated the amount of trapped interstitial liquid preserved between the network of cumulate minerals with geochemical modelling in 12 samples and found that it is negatively correlated to the anisotropy degree determined by fabric analysis. The rocks located close to the margins of the intrusion were not deformed, probably because the degree of crystallization and, hence, the viscosity of the mush was too high. The most deformed rocks with the lowest trapped interstitial liquid content are found in the center of the intrusion where the crystal mushes were rich enough in melt to record significant strain. Deformation leaded to

  7. A combined crystal plasticity and graph-based vertex model of dynamic recrystallization at large deformations

    NASA Astrophysics Data System (ADS)

    Mellbin, Y.; Hallberg, H.; Ristinmaa, M.

    2015-06-01

    A mesoscale model of microstructure evolution is formulated in the present work by combining a crystal plasticity model with a graph-based vertex algorithm. This provides a versatile formulation capable of capturing finite-strain deformations, development of texture and microstructure evolution through recrystallization. The crystal plasticity model is employed in a finite element setting and allows tracing of stored energy build-up in the polycrystal microstructure and concurrent reorientation of the crystal lattices in the grains. This influences the progression of recrystallization as nucleation occurs at sites with sufficient stored energy and since the grain boundary mobility and energy is allowed to vary with crystallographic misorientation across the boundaries. The proposed graph-based vertex model describes the topological changes to the grain microstructure and keeps track of the grain inter-connectivity. Through homogenization, the macroscopic material response is also obtained. By the proposed modeling approach, grain structure evolution at large deformations as well as texture development are captured. This is in contrast to most other models of recrystallization which are usually limited by assumptions of one or the other of these factors. In simulation examples, the model is in the present study shown to capture the salient features of dynamic recrystallization, including the effects of varying initial grain size and strain rate on the transitions between single-peak and multiple-peak oscillating flow stress behavior. Also the development of recrystallization texture and the influence of different assumptions on orientation of recrystallization nuclei are investigated. Further, recrystallization kinetics are discussed and compared to classical JMAK theory. To promote computational efficiency, the polycrystal plasticity algorithm is parallelized through a GPU implementation that was recently proposed by the authors.

  8. Elastic-plastic deformation of molybdenum single crystals shocked along [100

    DOE PAGES

    Mandal, A.; Gupta, Y. M.

    2017-01-24

    To understand the elastic-plastic deformation response of shock-compressed molybdenum (Mo) – a body-centered cubic (BCC) metal, single crystal samples were shocked along the [100] crystallographic orientation to an elastic impact stress of 12.5 GPa. Elastic-plastic wave profiles, measured at different propagation distances ranging between ~0.23 to 2.31 mm using laser interferometry, showed a time-dependent material response. Within experimental scatter, the measured elastic wave amplitudes were nearly constant over the propagation distances examined. These data point to a large and rapid elastic wave attenuation near the impact surface, before reaching a threshold value (elastic limit) of ~3.6 GPa. Numerical simulations ofmore » the measured wave profiles, performed using a dislocation-based continuum model, suggested that {110}<111> and/or {112}<111> slip systems are operative under shock loading. In contrast to shocked metal single crystals with close-packed structures, the measured wave profiles in Mo single crystals could not be explained in terms of dislocation multiplication alone. A dislocation generation mechanism, operative for shear stresses larger than that at the elastic limit, was required to model the rapid elastic wave attenuation and to provide a good overall match to the measured wave profiles. However, the physical basis for this mechanism was not established for the high-purity single crystal samples used in this study. As a result, the numerical simulations also suggested that Mo single crystals do not work harden significantly under shock loading in contrast to the behavior observed under quasi-static loading.« less

  9. Elastic-plastic deformation of molybdenum single crystals shocked along [100

    NASA Astrophysics Data System (ADS)

    Mandal, A.; Gupta, Y. M.

    2017-01-01

    To understand the elastic-plastic deformation response of shock-compressed molybdenum (Mo) - a body-centered cubic metal, single crystal samples were shocked along the [100] crystallographic orientation to an elastic impact stress of 12.5 GPa. Elastic-plastic wave profiles, measured at different propagation distances ranging between ˜0.23 to 2.31 mm using laser interferometry, showed a time-dependent material response. Within the experimental scatter, the measured elastic wave amplitudes were nearly constant over the propagation distances examined. These data point to a large and rapid elastic wave attenuation near the impact surface, before reaching a threshold value (elastic limit) of ˜3.6 GPa. Numerical simulations of the measured wave profiles, performed using a dislocation-based continuum model, suggested that {110}⟨111⟩ and/or {112}⟨111⟩ slip systems are operative under shock loading. In contrast to shocked metal single crystals with close-packed structures, the measured wave profiles in Mo single crystals could not be explained in terms of dislocation multiplication alone. A dislocation generation mechanism, operative for shear stresses larger than that at the elastic limit, was required to model the rapid elastic wave attenuation and to provide a good overall match to the measured wave profiles. However, the physical basis for this mechanism was not established for the high-purity single crystal samples used in this study. The numerical simulations also suggested that Mo single crystals do not work harden significantly under shock loading in contrast to the behavior observed under quasi-static loading.

  10. A study of gradient strengthening based on a finite-deformation gradient crystal-plasticity model

    NASA Astrophysics Data System (ADS)

    Pouriayevali, Habib; Xu, Bai-Xiang

    2017-07-01

    A comprehensive study on a finite-deformation gradient crystal-plasticity model which has been derived based on Gurtin's framework (Int J Plast 24:702-725, 2008) is carried out here. This systematic investigation on the different roles of governing components of the model represents the strength of this framework in the prediction of a wide range of hardening behaviors as well as rate-dependent and scale-variation responses in a single crystal. The model is represented in the reference configuration for the purpose of numerical implementation and then implemented in the FEM software ABAQUS via a user-defined subroutine (UEL). Furthermore, a function of accumulation rates of dislocations is employed and viewed as a measure of formation of short-range interactions. Our simulation results reveal that the dissipative gradient strengthening can be identified as a source of isotropic-hardening behavior, which may represent the effect of irrecoverable work introduced by Gurtin and Ohno (J Mech Phys Solids 59:320-343, 2011). Here, the variation of size dependency at different magnitude of a rate-sensitivity parameter is also discussed. Moreover, an observation of effect of a distinctive feature in the model which explains the effect of distortion of crystal lattice in the reference configuration is reported in this study for the first time. In addition, plastic flows in predefined slip systems and expansion of accumulation of GNDs are distinctly observed in varying scales and under different loading conditions.

  11. Mesoscale Heterogeneity in the Plastic Deformation of a Copper Single Crystal

    SciTech Connect

    Magid, K R; Florando, J N; Lassila, D H; LeBlanc, M M; Tamura, N; Morris Jr., J W

    2007-02-21

    The work reported here is part of a 'multiscale characterization' study intended to clarify the deformation pattern in a Cu single crystal deformed in compression. A copper single crystal was oriented for single slip in the (111)[{bar 1}01] slip system and tested to {approx}10% strain in uniaxial compression, using a specifically designed '6 degree of freedom' compressive test device to achieve uniaxial strain. The macroscopic strain field was monitored during the test by optical 'image correlation' methods that mapped the strain field with a spatial resolution of about 100 {micro}m. The strain field was measured on orthogonal surfaces, one of which (the x-face) was oriented perpendicular to [1{bar 2}1] and contained the [{bar 1}01] direction of the preferred slip system. The macroscopic strain produced is an inhomogeneous pattern of broad, crossed shear bands in the x-face. One, the primary band, lay parallel to (111). The second, the 'conjugate' band, was oriented perpendicular to (111) and contains no common slip plane of the fcc crystal. The mesoscopic structure of the inhomogeneous macroscopic deformation pattern was explored with selected area diffraction, using a focused synchrotron radiation polychromatic beam with a resolution of 1-3 {micro}m. Areas within the primary, conjugate and primary + conjugate strain regions of the x-face were identified and mapped for their orientation, excess defect density and shear stress. The mesoscopic defect structure consisted of broad, somewhat irregular primary bands that lay nominally parallel to (111) in a almost periodic distribution with a period of about 30 {micro}m. These primary bands were dominant even in the region of conjugate strain. There were also broad conjugate defect bands, almost precisely perpendicular to the primary bands that tended to bridge primary bands and terminate at them. The residual shear stresses were large (ranging to well above 500 MPa) and strongly correlated with the primary shear bands

  12. Crystal Plasticity Analysis of Texture Evolution of Pure Aluminum During Processing by a New Severe Plastic Deformation Technique

    NASA Astrophysics Data System (ADS)

    Khajezade, Ali; Parsa, Mohammad Habibi; Mirzadeh, Hamed

    2016-02-01

    Texture evolution in a newly developed severe plastic deformation technique, named multi-axial incremental forging and shearing (MAIFS), was studied applying the visco-plastic self-consistent crystal plasticity formulation by consideration of macroscopic deformation history. The simulated texture evolutions revealed that although shear-like texture had developed by the MAIFS process, texture components rotated around normal to mid-plane section. This could be ascribed to the complex deformation history that naturally develops during processing by the MAIFS process. The increased complexity of the deformation history in the MAIFS process, compared to the techniques that are solely based on the simple shear deformation, causes more activated slip planes, which in turn can result in an enhanced grain refinement ability of this processing technique.

  13. High-resolution microdiffraction study of notch-tip deformation in Mo single crystals using x-ray synchrotron radiation

    SciTech Connect

    Ice, G.; Habenschuss, A.; Bilello, J.C.; Rebonato, R.

    1989-12-31

    A new technique is presented for the determination of strain fields in single crystals, based on the simultaneous recording of the energy and position of a diffracted beam, with a resolution of 25 micrometers under current experimental conditions. The technique can be profitably used for perfect to highly deformed crystals, in materials as highly absorbing as Molybdenum, and allows a spatial resolution of one part in 10{sup 4}. Indications are given as to possible refinements and improvements of the method.

  14. High-resolution microdiffraction study of notch-tip deformation in Mo single crystals using x-ray synchrotron radiation

    SciTech Connect

    Ice, G.; Habenschuss, A. ); Bilello, J.C. ); Rebonato, R. . Physical Chemistry Lab.)

    1989-01-01

    A new technique is presented for the determination of strain fields in single crystals, based on the simultaneous recording of the energy and position of a diffracted beam, with a resolution of 25 micrometers under current experimental conditions. The technique can be profitably used for perfect to highly deformed crystals, in materials as highly absorbing as Molybdenum, and allows a spatial resolution of one part in 10{sup 4}. Indications are given as to possible refinements and improvements of the method.

  15. Change in Surface Conductivity of Elastically Deformed p-Si Crystals Irradiated by X-Rays

    NASA Astrophysics Data System (ADS)

    Lys, R.; Pavlyk, B.; Didyk, R.; Shykorjak, J.

    2017-07-01

    Changes in conductivity of irradiated and non-irradiated p-Si mono-crystals under the influence of elastic uniaxial mechanical stress were investigated in this paper. An analytical expression was suggested to describe the dependence of surface conductivity as a function of mechanical stress and X-ray irradiation dose. It was shown that 4-angular nano-particles on the surface of "solar" silicon affect the electroconductivity changes under mechanical stress. It was established that X-ray irradiation causes the generation of point defects in silicon. These defects suppress the dislocations movement. It was shown that the resistivity of previously irradiated samples of "electronic" silicon is only slightly sensitive to the influence of uniaxial compression at certain deformation rate.

  16. Review of the physical and mechanical properties and potential applications of the B2 compound NiAl: Unabridged version of a paper published in International materials review

    NASA Technical Reports Server (NTRS)

    Noebe, Ronald D.; Bowman, Randy R.; Nathal, Michael V.

    1992-01-01

    Considerable work has been performed on NiAl over the last three decades, with an extremely rapid growth in research on this intermetallic occurring in the last few years due to recent interest in this material for electronic and high temperature structural applications. However, many physical properties and the controlling fracture and deformation mechanisms over certain temperature regimes are still in question. Part of this problem lies in the incomplete characterization of many of the alloys previously investigated. Fragmentary data on processing conditions, chemistry, microstructure and the apparent difficulty in accurately measuring composition has made direct comparison between individual studies sometimes tenuous. Therefore, the purpose of this review is to summarize all available mechanical and pertinent physical properties on NiAl, stressing the most recent investigations, in an attempt to understand the behavior of NiAl and its alloys over a broad temperature range.

  17. Theory and computer simulation of photo induced deformations in liquid crystal azobenzene polymers

    NASA Astrophysics Data System (ADS)

    Saphiannikova, Marina; Toshchevikov, Vladimir; Petrova, Tatiana; Ilnytskyi, Jaroslav

    2016-09-01

    Light-controllable azobenzene materials have a remarkable potential for micro- and nanotechnologies as patterning templates, sensors, micropumps and actuators. The photoisomerization between trans and cis states of azo-chromophores is the primary source of photodeformation in azo-polymers. The direction of deformation can be controlled by the light polarization. In our analytical and computer simulation studies, description of the light-induced anisotropy is simplified by applying effective orientation potential to the trans isomers orienting them perpendicular to the light polarization. Using coarse-grained modelling we proved that effective potential approximates well the reorientation of trans isomers under linearly polarized light. The proposed orientation approach is quite promising. It allows not only the explanation of the sign and magnitude of photodeformation in azo-polymers with diverse chemical architecture and topology, but also the prediction of new effects, such as appearance of biaxial deformation in liquid crystal (LC) azo-polymers. A rich behavior is predicted for two-component polymer networks containing azobenzenes and non-chromophoric LC mesogens. Whether such two-component network expands or contracts with respect to the light polarization, depends on the art of attachment of the mesogens to the network strands.

  18. The thermostimulated luminescence of radiation defects in KCl, KBr and KI crystals at elastic and plastic deformation

    NASA Astrophysics Data System (ADS)

    Shunkeyev, K.; Myasnikova, L.; Barmina, A.; Zhanturina, N.; Sagimbaeva, Sh; Aimaganbetova, Z.; Sergeyev, D.

    2017-05-01

    The efficiency of radiation defects formation in alkali halide crystals (AHC) was studied by the method of absorption spectroscopy. However, it is not possible to study the deformation-stimulated processes in detail by the absorption spectrum of radiation defects due to the limited sensitivity compared with luminescent spectroscopy. In this regard, thermally stimulated luminescence (TSL) of radiation defects at elastic and plastic deformation was applied in AHC. In the absence of deformation, the dominant peaks in TSL are ≤ft( {X_3^ - } \\right)aca^0-centers. After elastic deformation, low temperature peaks of TSL corresponding to F‧-, VK- and VF-centers became dominant. After plastic deformation, the peaks of TSL corresponding to ≤ft( {X_3^ - } \\right)aca^0-centers became dominant. The elastic deformation contributes to the increase in concentration of low-temperature F‧-, VK- and VF-centers, and the plastic one contributes to that of high temperature ≤ft( {X_3^ - } \\right)aca^0-centers (peaks of TSL in KCl at 360K, in KBr at 365K, in KI at 340K), composed by divacancies created by plastic deformation. At elastic deformation, unrelaxed interstitial halogen atoms are converted into VK- and VF-centers, and due to this fact the long-range interaction is absent, the result of which are the X_3^ - -centers.

  19. Light modulation in planar aligned short-pitch deformed-helix ferroelectric liquid crystals

    NASA Astrophysics Data System (ADS)

    Kotova, Svetlana P.; Samagin, Sergey A.; Pozhidaev, Evgeny P.; Kiselev, Alexei D.

    2015-12-01

    We study both experimentally and theoretically modulation of light in a planar aligned deformed-helix ferroelectric liquid crystal (DHFLC) cell with subwavelength helix pitch, which is also known as a short-pitch DHFLC. In our experiments, the azimuthal angle of the in-plane optical axis and electrically controlled parts of the principal in-plane refractive indices are measured as a function of voltage applied across the cell. Theoretical results giving the effective optical tensor of a short-pitch DHFLC expressed in terms of the smectic tilt angle and the refractive indices of the ferroelectric liquid crystal (FLC) are used to fit the experimental data. The optical anisotropy of the FLC material is found to be weakly biaxial. For both the transmissive and reflective modes, the results of fitting are applied to model the phase and amplitude modulation of light in the DHFLC cell. We demonstrate that if the thickness of the DHFLC layer is about 50 μ m , the detrimental effect of field-induced rotation of the in-plane optical axes on the characteristics of an axicon designed using the DHFLC spatial light modulator in the reflective mode is negligible.

  20. Deformation twinning evolution from a single crystal in a face-centered-cubic ternary alloy

    NASA Astrophysics Data System (ADS)

    Zhang, Zhenyu; Yang, Song; Guo, Dongming; Yuan, Boya; Guo, Xiaoguang; Zhang, Bi; Huo, Yanxia

    2015-06-01

    Deformation twinning evolution from a single crystal is conducted by molecular dynamics simulations, to elucidate a twinned face-centered-cubic alloy in an experiment with hardness up to 100 times as that of single crystals, and with ductility simultaneously. Critical twinning stress of cadmium zinc telluride (CdZnTe or CZT) calculated is 1.38 GPa. All the twin boundaries are along the (11-1) orientation, except the one with the (-111) plane that supports the indentation, interpreting the unidirectional and boundary-free characteristics, confirmed in the experiment. Three twin thicknesses after unloading are 3.2, 3.5, and 16 nm, which is consistent with the experimentally repeated pattern of a lamellar twin with thickness larger than 12.7 nm, followed by one or several twins with thicknesses smaller than 12.7 nm. An inverse triangle of a twin combining with three twins generate a synergistic strengthening effect through the hardening and softening functions, illuminating the ultrahigh hardness demonstrated in the experiment. Twinning takes place in loading, and detwinning occurs in unloading, which expounds the high ductility observed in the experiment.

  1. Plastic deformation in nanoscale gold single crystals and open-celled nanoporous gold

    NASA Astrophysics Data System (ADS)

    Lee, Dongyun; Wei, Xiaoding; Zhao, Manhong; Chen, Xi; Jun, Seong C.; Hone, James; Kysar, Jeffrey W.

    2007-01-01

    The results of two sets of experiments to measure the elastic-plastic behaviour of gold at the nanometre length scale are reported. One set of experiments was on free-standing nanoscale single crystals of gold, and the other was on free-standing nanoscale specimens of open-celled nanoporous gold. Both types of specimens were fabricated from commercially available leaf which was either pure Au or a Au/Ag alloy following by dealloying of the Ag. Mechanical testing specimens of a 'dog-bone' shape were fabricated from the leaf using standard lithographic procedures after the leaf had been glued onto a silicon wafer. The thickness of the gauge portion of the specimens was about 100 nm, the width between 250 nm and 300 nm and the length 7 µm. The specimens were mechanically loaded with a nanoindenter (MTS) at the approximate midpoint of the gauge length. The resulting force-displacement curve of the single crystal gold was serrated and it was evident that slip localization occurred on individual slip systems; however, the early stages of the plastic deformation occurred in a non-localized manner. The results of detailed finite element analyses of the specimen suggest that the critical resolved shear stress of the gold single crystal was as high as 135 MPa which would lead to a maximum uniaxial stress of about 500 MPa after several per cent strain. The behaviour of the nanoporous gold was substantially different. It exhibited an apparent elastic behaviour until the point where it failed in an apparently brittle manner, although it is assumed that plastic deformation occurred in the ligaments prior to failure. The average elastic stiffness of three specimens was measured to be Enp = 8.8 GPa and the stress at ultimate failure averaged 190 MPa for the three specimens tested. Scaling arguments suggest that the stress in the individual ligaments could approach the theoretical shear strength. Presented at the IUTAM Symposium on Plasticity at the Micron Scale, Technical

  2. A deformation theory of strain gradient crystal plasticity that accounts for geometrically necessary dislocations

    NASA Astrophysics Data System (ADS)

    Bardella, Lorenzo

    2006-01-01

    We propose a deformation theory of strain gradient crystal plasticity that accounts for the density of geometrically necessary dislocations by including, as an independent kinematic variable, Nye's dislocation density tensor [1953. Acta Metallurgica 1, 153-162]. This is accomplished in the same fashion as proposed by Gurtin and co-workers (see, for instance, Gurtin and Needleman [2005. J. Mech. Phys. Solids 53, 1-31]) in the context of a flow theory of crystal plasticity, by introducing the so-called defect energy. Moreover, in order to better describe the strengthening accompanied by diminishing size, we propose that the classical part of the plastic potential may be dependent on both the plastic slip vector and its gradient; for single crystals, this also makes it easier to deal with the "higher-order" boundary conditions. We develop both the kinematic formulation and its static dual and apply the theory to the simple shear of a constrained strip (example already exploited in Shu et al. [2001. J. Mech. Phys. Solids 49, 1361-1395], Bittencourt et al. [2003. J. Mech. Phys. Solids 51, 281-310], Niordson and Hutchinson [2003. Euro J. Mech. Phys. Solids 22, 771-778], Evers et al. [2004. J. Mech. Phys. Solids 52, 2379-2401], and Anand et al. [2005. J. Mech. Phys. Solids 53, 1789-1826]) to investigate what sort of behaviour the new model predicts. The availability of the total potential energy functional and its static dual allows us to easily solve this simple boundary value problem by resorting to the Ritz method.

  3. Atomic-scale configurations of synchroshear-induced deformation twins in the ionic MnS crystal

    PubMed Central

    Zhou, Y. T.; Xue, Y. B.; Chen, D.; Wang, Y. J.; Zhang, B.; Ma, X. L.

    2014-01-01

    Deformation twinning was thought as impossible in ionic compounds with rock-salt structure due to the charge effect on {111} planes. Here we report the presence and formation mechanism of deformation {111} twins in the rock-salt manganese sulphide (MnS) inclusions embedded in a hot-rolled stainless steel. Based on the atomic-scale mapping under aberration-corrected scanning transmission electron microscopy, a dislocation-based mechanism involved two synchronized shear on adjacent atomic layers is proposed to describe the dislocation glide and consequently twinning formation. First-principles calculations of the energy barriers for twinning formation in MnS and comparing with that of PbS and MgO indicate the distinct dislocation glide scheme and deformation behaviors for the rock-salt compounds with different ionicities. This study may improve our understanding of the deformation mechanisms of rock-salt crystals and other ionic compounds. PMID:24874022

  4. Atomic-scale configurations of synchroshear-induced deformation twins in the ionic MnS crystal.

    PubMed

    Zhou, Y T; Xue, Y B; Chen, D; Wang, Y J; Zhang, B; Ma, X L

    2014-05-30

    Deformation twinning was thought as impossible in ionic compounds with rock-salt structure due to the charge effect on {111} planes. Here we report the presence and formation mechanism of deformation {111} twins in the rock-salt manganese sulphide (MnS) inclusions embedded in a hot-rolled stainless steel. Based on the atomic-scale mapping under aberration-corrected scanning transmission electron microscopy, a dislocation-based mechanism involved two synchronized shear on adjacent atomic layers is proposed to describe the dislocation glide and consequently twinning formation. First-principles calculations of the energy barriers for twinning formation in MnS and comparing with that of PbS and MgO indicate the distinct dislocation glide scheme and deformation behaviors for the rock-salt compounds with different ionicities. This study may improve our understanding of the deformation mechanisms of rock-salt crystals and other ionic compounds.

  5. Rheology of crystal-bearing natural magmas: Torsional deformation experiments at 800 °C and 100 MPa

    NASA Astrophysics Data System (ADS)

    Okumura, Satoshi; Kushnir, Alexandra R. L.; Martel, Caroline; Champallier, Rémi; Thibault, Quentin; Takeuchi, Shingo

    2016-12-01

    Rheological behavior of crystal-bearing magma is a controlling factor of magma flow dynamics and hence the style of volcanic eruptions. In this study, we performed torsional deformation experiments to determine the viscosity of crystal-bearing rhyolitic and dacitic magmas. The experiments were conducted at a temperature of 800 °C and under confining and pore fluid pressures of 100 and 80 MPa, respectively, by using an internally heated gas-medium deformation apparatus. To simulate the rheology of natural magma, we deformed volcanic rocks with 16 and 45 vol% crystallinities and < 4 vol% gas bubbles. These rocks have different crystal and bubble shape and size, which appear to influence magma rheology. By using the mechanical data obtained, we calculated flow indices and viscosities for these magmas. For magma with 16 vol% crystallinity, the flow index showed good agreement with previous data obtained from experiments on synthetic magma analogues and model predictions. In contrast, the flow index was smaller than those obtained from previous experiments and model predictions at 45 vol% crystallinity, which may be explained by considering that natural magma contains crystals with different shapes and sizes. We also found that the apparent viscosity of the magma increased when sample-scale fractures were observed in run products. This means that the heterogeneity of natural magma causes locally stiff regions within the sample owing to crystal interaction. Our data indicate that the viscosity of crystal-rich magma is strongly dependent on the strain rate. This implies that magma ascending in a volcanic conduit shows a plug-type flow because the viscosity decreases near the conduit rim where the strain rate is high. Additionally, if shear localises near the rim, a currently unrecognised mechanism may contribute to outgassing from the central portion of the conduit because outgassing is difficult to facilitate without shear deformation.

  6. Strain Aging Behavior in NiAl Microalloyed with Interstitial and Substitutional Solutes

    NASA Technical Reports Server (NTRS)

    Weaver, M. L.; Noebe R. D.; Kaufman, M. J.

    1997-01-01

    Dynamic strain aging has been investigated in polycrystalline NiAl alloys containing combined additions of interstitial and substitutional impurities. The results indicate that strain aging can be enhanced in polycrystalline alloys containing concentrations of silicon or iron in excess of 0.15 at.% in addition to conventional levels of carbon. This co-doping leads to very dramatic strain aging events, comparable to those typically observed in single crystals. This effect will be discussed with respect to conventional theories of strain aging.

  7. Calculation of ion-scattering yields from simulated intermetallic surfaces: Ni-Al(110)

    SciTech Connect

    Shutthanandan, V.; Saleh, A.A. ); Denier van der Gon, A.W. ); Smith, R.J. )

    1993-12-15

    A recently developed formalism for calculating ion-scattering yields from simulated crystal surfaces has been extended to the case of bimetallic surfaces. MeV He[sup +] scattering yields are calculated for thin Ni films reacting with Al(110) surfaces. Interatomic potentials based on the embedded-atom method are used in a Monte Carlo approach to simulate the evolution of the Ni-Al interface as a function of Ni coverage. The calculated ion-scattering yields are in good quantitative agreement with the measured yields, showing two distinct stages of reaction and overlayer growth. Limitations of the simulation and measurement methods are discussed.

  8. Lifshitz topological transitions, induced by doping and deformation in single-crystal bismuth wires

    NASA Astrophysics Data System (ADS)

    Nikolaeva, A. A.; Konopko, L. A.; Huber, T. E.; Kobylianskaya, A. K.; Para, Gh. I.

    2017-02-01

    The features associated with the manifestation of Lifshitz electron topological transitions (ETT) in glass-insulated bismuth wires upon qualitative changes to the topology of the Fermi surface are investigated. The variation of the energy spectrum parameters was implemented by doping Bi with an acceptor impurity Sn and using elastic strain of up to 2%, relative to the elongation in the weakly-doped p-type Bi wires. Pure and doped glass-insulated single-crystal bismuth with different diameters and (1011) orientations along the axis were prepared by the Ulitovsky liquid phase casting method. For the first time, ETT-induced anomalies are observed along the temperature dependences of the thermoemf α(T) as triple-changes of the α sign (given heavy doping of Bi wires with an acceptor impurity Sn). The concentration and energy position of the Σ-band given a high degree of bismuth doping with Sn was assessed using the Shubnikov-de Haas effect oscillations, which were detected both from L-electrons and from T-holes in magnetic fields of up to 14 T. It is shown that the Lifshitz electron-topological transitions with elastic deformation of weakly-doped p-type Bi wires are accompanied by anomalies along the deformation dependences of the thermoemf at low temperatures. The effect is interpreted in terms of the formation of a selective scattering channel of L-carriers into the T-band with a high density of states, which is in good agreement with existing theoretical ETT models.

  9. Electrostatic shape control of single crystal silicon (SCS), free standing, thin plate deformable mirrors

    NASA Astrophysics Data System (ADS)

    Tidwell, Terry L.

    This research involved the creation and investigation of a low cost design for a MEMS platform capable of controlled shape morphing using very simple mechanical design and manufacturing processes. The platform is made of single crystal silicon and loaded with multiple in-plane forces and moments from three fixed positions on the plate boundary, and with distributed electrostatic forces across the platform surface. This work is important because such a platform could be used as a deformable mirror for adaptive optics systems used in laser communications, vision science, precision beam shaping, and many other important applications. The work involved the development and experimental validation of analytical models that can map the displacement field of a thin flat SCS plate subject to complex loading on the boundary and distributed electrostatic forces. The achievement of these goals included experimentally mapping the platform surface after deformation into three-dimensional geometries defined by the Zernike polynomials. These are relatively large elastic deflections requiring a highly nonlinear analysis. The current analysis applies to circular plates supported on buckled flexures, which have been designed based an model results, fabricated using common microelectronic fabrication processes, and characterized using optical and interference microscopy. Of special interest is the investigation of post-buckling behavior which enhances the range and robustness of operation of the device by providing local upward motion for some modes. The prototypes have been tested and the results compared well with the theoretical results. The first 15 Zernike modes were examined with successful mode shape generation of 13, and fitting errors less than unity were achieved for all 15. From continued analysis of the experimental results the models can be further enhanced to create a commercially viable real time control algorithm for the device.

  10. Mapping mesoscale heterogeneity in the plastic deformation of a copper single crystal

    SciTech Connect

    Magid, K. R.; Florando, J.N.; Lassila, D.H.; Leblanc, M.M.; Tamura, N.; Morris Jr, J. W.

    2008-10-01

    The work reported here is part of a 'multiscale characterization' study of heterogeneous deformation patterns in metals. A copper single crystal was oriented for single slip in the (111)[{bar 1}01] slip system and tested to {approx}10% strain in roughly uniaxial compression. The macroscopic strain field was monitored during the test by optical 'image correlation'. The strain field was measured on orthogonal surfaces, one of which (the x-face) was oriented perpendicular to [1{bar 2}1] and contained the [{bar 1}01] direction of the preferred slip system. The macroscopic strain developed in an inhomogeneous pattern of broad, crossed shear bands in the x-face. One, the primary band, lay parallel to (111). The second, the 'conjugate' band, was oriented perpendicular to (111) with an overall ({bar 1}01) habit that contains no common slip plane of the fcc crystal. The mesoscopic deformation pattern was explored with selected area diffraction, using a focused synchrotron radiation polychromatic beam with a resolution of 1-3 {micro}m. Areas within the primary, conjugate and mixed (primary + conjugate) strain regions of the x-face were identified and mapped for their orientation, excess defect density and shear stress. The mesoscopic defect structure was concentrated in broad, somewhat irregular primary bands that lay nominally parallel to (111) in an almost periodic distribution with a period of about 30 {micro}m. These primary bands were dominant even in the region of conjugate strain. There were also broad conjugate defect bands, almost precisely perpendicular to the primary bands, that tended to bridge primary bands and terminate at them. The residual shear stresses were large (ranging to well above 500 MPa) and strongly correlated with the primary shear bands; interband stresses were small. The maximum resolved shear stresses within the primary bands were oriented out of the plane of the bands, and, hence, could not recover the dislocation structure in the bands. The

  11. Simple models for intermittent deformation and slip avalanches: from crystals to granular materials and earthquakes

    NASA Astrophysics Data System (ADS)

    Dahmen, K.; Ben-Zion, Y.; Uhl, J.

    2011-12-01

    Slowly sheared solid or densely packed granular materials often deform in an intermittent way with slip avalanches. The distribution of sizes follows often a power law over a broad range of sizes. In these cases, universal (i.e. detail-independent) scaling behavior governs the statistics of the slip-avalanches. Under some conditions, there are also "characteristic" statistics associated with enhanced occurrence of system-size events, and long-term mode switching between power law and characteristic behavior. These dynamic regimes can be understood with basic micromechanical model for deformation of solids with only two tuning parameter: weakening and dissipation of elastic stress transfer. For granular materials the packing fraction plays the role of the dissipation parameter and it sets the size of the largest slip avalanche. The model can reproduce observed stress-strain curves, power spectra of acoustic emissions, statistics of slip avalanches, and geometrical properties of slip, with a continuous phase transition from brittle to ductile behavior. Exact universal predictions for the power law exponents of the avalanche size distributions, durations, power spectra of acoustic emissions, and scaling functions are extracted using an analytical mean field theory and renormalization group tools. For granular materials a dynamic phase diagram with solid-like behavior and large slip avalanches at large packing fractions, and fluid-like behavior at lower packing fractions is obtained. The results agree with recent experimental observations and simulations of the statistics of dislocation dynamics in sheared crystals such as ice [1], slip avalanches in sheared granular materials [2], and avalanches in magnetic and fault systems [3,4]. [1] K. A. Dahmen, Y. Ben-Zion, and J.T. Uhl, "A micromechanical model for deformation in solids with universal predictions for stress strain curves and slip avalanches", Physical Review Letters 102, 175501/1-4 (2009). [2] K. A. Dahmen, Y

  12. Assessing smectic liquid-crystal continuum models for elastic bilayer deformations.

    PubMed

    Lee, Kyu Ii; Pastor, Richard W; Andersen, Olaf S; Im, Wonpil

    2013-04-01

    For four decades, since W. Helfrich's pioneering study of smectic A liquid crystals in 1973, continuum elastic models (CEMs) have been employed as tools to understand the energetics of protein-induced lipid bilayer deformations. Among the assumptions underlying this use is that all relevant protein-lipid interactions can be included in the continuum representation of the protein-bilayer interactions through the physical parameters determined for protein-free bilayers and the choice of boundary conditions at the protein/bilayer interface. To better understand this assumption, we review the general structure of CEMs, examine how different choices of boundary conditions and physical moduli profiles alter the predicted bilayer thickness profiles around gramicidin A (gA) and mitochondrial voltage-dependent anion channels (VDAC), respectively, and compare these profiles with those obtained from all-atom molecular dynamics simulations. We find that the profiles differ qualitatively in the first lipid shell around the channels, indicating that the CEMs do not capture accurately the consequences of the protein-induced local changes in lipid bilayer dynamics. Therefore, one needs to be careful when interpreting the results of CEM-based analyses of lipid bilayer-membrane protein interactions.

  13. Three-Dimensional Crystal Plasticity Finite Element Simulation of Hot Compressive Deformation Behaviors of 7075 Al Alloy

    NASA Astrophysics Data System (ADS)

    Li, Lei-Ting; Lin, Y. C.; Li, Ling; Shen, Lu-Ming; Wen, Dong-Xu

    2015-03-01

    Three-dimensional crystal plasticity finite element (CPFE) method is used to investigate the hot compressive deformation behaviors of 7075 aluminum alloy. Based on the grain morphology and crystallographic texture of 7075 aluminum alloy, the microstructure-based representative volume element (RVE) model was established by the pole figure inversion approach. In order to study the macroscopic stress-strain response and microstructural evolution, the CPFE simulations are performed on the established microstructure-based RVE model. It is found that the simulated stress-strain curves and deformation texture well agree with the measured results of 7075 aluminum alloy. With the increasing deformation degree, the remained initial weak Goss texture component tends to be strong and stable, which may result in the steady flow stress. The grain orientation and grain misorientation have significant effects on the deformation heterogeneity during hot compressive deformation. In the rolling-normal plane, the continuity of strain and misorientation can maintain across the low-angle grain boundaries, while the discontinuity of strain and misorientation is observed at the high-angle grain boundaries. The simulated results demonstrate that the developed CPFE model can well describe the hot compressive deformation behaviors of 7075 aluminum alloy under elevated temperatures.

  14. Influence of cutting parameters on the depth of subsurface deformed layer in nano-cutting process of single crystal copper.

    PubMed

    Wang, Quanlong; Bai, Qingshun; Chen, Jiaxuan; Su, Hao; Wang, Zhiguo; Xie, Wenkun

    2015-12-01

    Large-scale molecular dynamics simulation is performed to study the nano-cutting process of single crystal copper realized by single-point diamond cutting tool in this paper. The centro-symmetry parameter is adopted to characterize the subsurface deformed layers and the distribution and evolution of the subsurface defect structures. Three-dimensional visualization and measurement technology are used to measure the depth of the subsurface deformed layers. The influence of cutting speed, cutting depth, cutting direction, and crystallographic orientation on the depth of subsurface deformed layers is systematically investigated. The results show that a lot of defect structures are formed in the subsurface of workpiece during nano-cutting process, for instance, stair-rod dislocations, stacking fault tetrahedron, atomic clusters, vacancy defects, point defects. In the process of nano-cutting, the depth of subsurface deformed layers increases with the cutting distance at the beginning, then decreases at stable cutting process, and basically remains unchanged when the cutting distance reaches up to 24 nm. The depth of subsurface deformed layers decreases with the increase in cutting speed between 50 and 300 m/s. The depth of subsurface deformed layer increases with cutting depth, proportionally, and basically remains unchanged when the cutting depth reaches over 6 nm.

  15. Structural deformations on fluorophlogopite crystals of a pre-heated and experimentally shocked mica glass-ceramic

    SciTech Connect

    Hiltl, M.; Hornemann, U.

    1998-07-10

    Shock experiments with the reflection method were carried out at room (T{sub room})- and pre-shock (T{sub pre}) temperatures of 300 and 600 deg. C at pressures ranging from 30 to 75 GPa to investigate the structural deformation on fluorophlogopite (KMg{sub 3}(Si{sub 3}AlO{sub 10})F{sub 2}) crystals of the Macor glass-ceramic. The recovered samples were examined by means of X-ray diffraction, SEM and TEM with respect to their microstructure. The examination shows that with increasing shock pressures and temperatures the crystals loose their morphology and undergo a transition into an amorphous state.

  16. Temperature Distribution and Thermal Deformation of the Crystallization Roller Based on the Direct Thermal-Structural Coupling Method

    NASA Astrophysics Data System (ADS)

    Pan, Liping; He, Zhu; Li, Baokuan; Zhou, Kun; Sun, Ke

    2017-03-01

    The temperature distribution and the thermal deformation of the crystallization roller have a significant effect on the forming process of the thin steel strip. Finite element analysis has been used to simulate the temperature distribution and the thermal deformation in a crystallization roller through the direct thermal-structural coupling analysis method. Various parameters, such as different rotational velocities, diverse locations of cooling water pipes, and typical velocities of cooling water have been systematically investigated. It is found that the temperature and the equivalent stress of the outer surface reach the steady state after 30 s of rotations, and they are influenced remarkably by the factors of rotational velocity and cooling water pipe depth. Meanwhile, the radial displacement approaches the steady state after 300 s of revolutions and is significantly affected by the cooling water velocity.

  17. Temperature Distribution and Thermal Deformation of the Crystallization Roller Based on the Direct Thermal-Structural Coupling Method

    NASA Astrophysics Data System (ADS)

    Pan, Liping; He, Zhu; Li, Baokuan; Zhou, Kun; Sun, Ke

    2016-12-01

    The temperature distribution and the thermal deformation of the crystallization roller have a significant effect on the forming process of the thin steel strip. Finite element analysis has been used to simulate the temperature distribution and the thermal deformation in a crystallization roller through the direct thermal-structural coupling analysis method. Various parameters, such as different rotational velocities, diverse locations of cooling water pipes, and typical velocities of cooling water have been systematically investigated. It is found that the temperature and the equivalent stress of the outer surface reach the steady state after 30 s of rotations, and they are influenced remarkably by the factors of rotational velocity and cooling water pipe depth. Meanwhile, the radial displacement approaches the steady state after 300 s of revolutions and is significantly affected by the cooling water velocity.

  18. Deformed lattice states in a Zn{sub 0.9}V{sub 0.1}Se cubic crystal

    SciTech Connect

    Maksimov, V. I. Dubinin, S. F.; Surkova, T. P.; Parkhomenko, V. D.

    2016-01-15

    Neutron scattering patterns have been recorded for a bulk Zn{sub 0.9}V{sub 0.1}Se cubic crystal at room temperature; they are indicative of macroscopic deformation in the material and its significant inhomogeneity. Specific features of the previously found state, preceding the fcc ↔ hcp structural transformation of the sphalerite lattice upon strong destabilization induced by vanadium ions in the doped ZnSe matrix, are discussed taking into account the data obtained.

  19. 3D-Modeling of deformed halite hopper crystals: Object based image analysis and support vector machine, a first evaluation

    NASA Astrophysics Data System (ADS)

    Leitner, Christoph; Hofmann, Peter; Marschallinger, Robert

    2014-05-01

    Halite hopper crystals are thought to develop by displacive growth in unconsolidated mud (Gornitz & Schreiber, 1984). The Alpine Haselgebirge, but also e.g. the salt deposits of the Rhine graben (mined at the beginning of the 20th century), comprise hopper crystals with shapes of cuboids, parallelepipeds and rhombohedrons (Görgey, 1912). Obviously, they deformed under oriented stress, which had been tried to reconstruct with respect to the sedimentary layering (Leitner et al., 2013). In the present work, deformed halite hopper crystals embedded in mudrock were automated reconstructed. Object based image analysis (OBIA) has been used successfully in remote sensing for 2D images before. The present study represents the first time that the method was used for reconstruction of three dimensional geological objects. First, manually a reference (gold standard) was created by redrawing contours of the halite crystals on each HRXCT scanning slice. Then, for OBIA, the computer program eCognition was used. For the automated reconstruction a rule set was developed. Thereby, the strength of OBIA was to recognize all objects similar to halite hopper crystals and in particular to eliminate cracks. In a second step, all the objects unsuitable for a structural deformation analysis were dismissed using a support vector machine (SVM) (clusters, polyhalite-coated crystals and spherical halites) The SVM simultaneously drastically reduced the number of halites. From 184 OBIA-objects 67 well shaped remained, which comes close to the number of pre-selected 52 objects. To assess the accuracy of the automated reconstruction, the result before and after SVM was compared to the reference, i.e. the gold standard. State-of the art per-scene statistics were extended to a per-object statistics. Görgey R (1912) Zur Kenntnis der Kalisalzlager von Wittelsheim im Ober-Elsaß. Tschermaks Mineral Petrogr Mitt 31:339-468 Gornitz VM, Schreiber BC (1981) Displacive halite hoppers from the dead sea

  20. Investigating the atomic level influencing factors of glass forming ability in NiAl and CuZr metallic glasses

    SciTech Connect

    Sedighi, Sina; Kirk, Donald Walter; Singh, Chandra Veer Thorpe, Steven John

    2015-09-21

    Bulk metallic glasses are a relatively new class of amorphous metal alloy which possess unique mechanical and magnetic properties. The specific concentrations and combinations of alloy elements needed to prevent crystallization during melt quenching remains poorly understood. A correlation between atomic properties that can explain some of the previously identified glass forming ability (GFA) anomalies of the NiAl and CuZr systems has been identified, with these findings likely extensible to other transition metal–transition metal and transition metal–metalloid (TM–M) alloy classes as a whole. In this work, molecular dynamics simulation methods are utilized to study thermodynamic, kinetic, and structural properties of equiatomic CuZr and NiAl metallic glasses in an attempt to further understand the underlying connections between glass forming ability, nature of atomic level bonding, short and medium range ordering, and the evolution of structure and relaxation properties in the disordered phase. The anomalous breakdown of the fragility parameter as a useful GFA indicator in TM–M alloy systems is addressed through an in-depth investigation of bulk stiffness properties and the evolution of (pseudo)Gruneisen parameters over the quench domain, with the efficacy of other common glass forming ability indicators similarly being analyzed through direct computation in respective CuZr and NiAl systems. Comparison of fractional liquid-crystal density differences in the two systems revealed 2-3 times higher values for the NiAl system, providing further support for its efficacy as a general purpose GFA indicator.

  1. Investigating the atomic level influencing factors of glass forming ability in NiAl and CuZr metallic glasses.

    PubMed

    Sedighi, Sina; Kirk, Donald Walter; Singh, Chandra Veer; Thorpe, Steven John

    2015-09-21

    Bulk metallic glasses are a relatively new class of amorphous metal alloy which possess unique mechanical and magnetic properties. The specific concentrations and combinations of alloy elements needed to prevent crystallization during melt quenching remains poorly understood. A correlation between atomic properties that can explain some of the previously identified glass forming ability (GFA) anomalies of the NiAl and CuZr systems has been identified, with these findings likely extensible to other transition metal-transition metal and transition metal-metalloid (TM-M) alloy classes as a whole. In this work, molecular dynamics simulation methods are utilized to study thermodynamic, kinetic, and structural properties of equiatomic CuZr and NiAl metallic glasses in an attempt to further understand the underlying connections between glass forming ability, nature of atomic level bonding, short and medium range ordering, and the evolution of structure and relaxation properties in the disordered phase. The anomalous breakdown of the fragility parameter as a useful GFA indicator in TM-M alloy systems is addressed through an in-depth investigation of bulk stiffness properties and the evolution of (pseudo)Gruneisen parameters over the quench domain, with the efficacy of other common glass forming ability indicators similarly being analyzed through direct computation in respective CuZr and NiAl systems. Comparison of fractional liquid-crystal density differences in the two systems revealed 2-3 times higher values for the NiAl system, providing further support for its efficacy as a general purpose GFA indicator.

  2. Deformation analysis of amorphous metals based on atomic elastic stiffness coefficients

    NASA Astrophysics Data System (ADS)

    Yashiro, K.; Nishimura, M.; Tomita, Y.

    2006-06-01

    The elastic limit of a crystal can be evaluated by the positiveness of elastic stiffness coefficients, Bijkl. We had demonstrated that the nucleation of lattice defects such as dislocation and cleavage cracking can be predicted by the atomic Bijkl at each atom point. Amorphous metals and bulk metallic glasses draw intense interest whether the criteria are applicable or not since they are regarded as the ultimate of lattice defects. In the present study, an amorphous Ni-Al binary alloy is made by a usual melt-quench simulation and subjected to tension by means of molecular dynamics simulation. During simulations, the positiveness of atomic Bijkl is discussed for all atoms. Contrary to an Ni-Al crystal, many atoms show negative value even in the initial equilibrium of the amorphous before loading. These unstable atoms turn out to be the non-clustered atom or the outer-shell of the local cluster such as 12(0, 0, 12, 0) icosahedron. On the other hand, the centre atoms of the local clusters show high stability resulting in the positive Bijkl of the whole system. It is also demonstrated that the change in the atomic Bijkl can reveal the collapse and re-configuration of local clusters during the deformation.

  3. Constitutive Cyclic Deformation Behavior in Single-crystal and Directionally Solidified SSME High-pressure Fuel Turbopump Airfoil Materials

    NASA Technical Reports Server (NTRS)

    Milligan, W. W.; Huron, E. S.; Antolovich, S. D.

    1985-01-01

    The major goal of the project is to correlate mechanical properties with microstructural deformation behavior and to develop models for constitutive response under a variety of monotonic and cyclic loading cycles, temperatures, strain levels, strain rates, and environments. Two alloys are being studied as candidate SSME turbine blade materials. The first is PWA 1480, which is a single-crystal alloy whose nominal composition is reported. The second alloy being studied is D.S. Mar-M 246 + Hf. This is a directionally solidified material, and its nominal composition is also reported. The major areas of interest for the two materials will be slightly different. The single-crystal alloy lends itself well to fundamental deformation studies, since resolved shear stresses on slip planes are all known and only one grain is present. The D.S. material presents an excellent opportunity to study the effects of slightly misaligned grains on deformation behavior. The two materials will be studied by using approximately the same test matrix, so a good degree of direct comparison will also be possible.

  4. Nanocrystalline NiAl Coating Prepared by HVOF Thermal Spraying

    NASA Astrophysics Data System (ADS)

    Enayati, M. H.; Karimzadeh, F.; Tavoosi, M.; Movahedi, B.; Tahvilian, A.

    2011-03-01

    Nanocrystalline NiAl intermetallic powder was prepared by mechanical alloying (MA) of Ni50Al50 powder mixture and then deposited on low carbon steel substrates by high velocity oxy fuel (HVOF) thermal spray technique using two sets of spraying parameters. X-ray diffraction (XRD), scanning electron microscopy (SEM), transition electron microscopy (TEM), differential scanning calorimetry (DSC), and hardness test were used to characterize the prepared powders and coatings. The MA of Ni50Al50 powder mixture led to the formation of NiAl intermetallic compound. The resulting powder particles were three dimensional in nature with irregular morphology and a crystallite size of ~10 nm. This powder was thermally sprayed by HVOF technique to produce coating. The deposited coating had a nanocrystalline structure with low oxide and porosity contents. The hardness of coatings was in the range of 5.40-6.08 GPa, which is higher than that obtained for NiAl coating deposited using conventional powders.

  5. Investigation on electronic and magnetic properties of Mn2NiAl by ab initio calculations and Monte Carlo simulations

    NASA Astrophysics Data System (ADS)

    Masrour, R.; Jabar, A.; Hlil, E. K.; Hamedoun, M.; Benyoussef, A.; Hourmatallah, A.; Rezzouk, A.; Bouslykhane, K.; Benzakour, N.

    2017-04-01

    Self-consistent ab initio calculations, based on Density Functional Theory (DFT) approach and using Full potential Linear Augmented Plane Wave (FLAPW) method, are performed to investigate both electronic and magnetic properties of the Mn2NiAl. Magnetic moment considered to lie along (001) axes are computed. Obtained data from ab initio calculations are used as input for Monte Carlo simulations to compute other magnetic parameters. Also, the magnetic properties of Mn2NiAl are studied using the Monte Carlo simulations. The variation of magnetization and magnetic susceptibility with the reduced temperature of Mn2NiAl are investigated. The transition temperature of this system is deduced for different values exchange interaction and crystal field. The thermal total magnetization has been obtained, and the magnetic hysteresis cycle is established. The total magnetic moment is superior to those obtained by the other method and is mainly determined by the antiparallel aligned MnI, MnII and Ni spin moments. The superparamagnetic phase is found at the neighborhood of transition temperature.

  6. Deformation mechanisms of olivine single crystals compressed at 300 MPa and 800-1100°C

    NASA Astrophysics Data System (ADS)

    Cordier, Patrick; Demouchy, Sylvie; Mussi, Alexandre; Tommasi, Andrea

    2013-04-01

    Rheology of mantle rocks at lithospheric temperatures remains poorly constrained, since most experimental studies on creep mechanisms of olivine single crystals ((MgFe)2SiO4, Pbnm) and polycrystalline olivine aggregates were performed at high-temperatures (T >> 1200oC). In this study, we have performed deformation experiments on oriented single crystals of San Carlos olivine and polycrystalline olivine aggregate at temperatures relevant of the uppermost mantle (ranging from 800o to 1090oC) in tri-axial compression. The experiments were carried out at a confining pressure of 300 MPa in a high-resolution gas-medium mechanical testing apparatus at various constant strain rates (from 7 × 10-6 s-1 to 1 × 10-4 s-1). Mechanical tests yield differential stresses ranging from 88 to 1076 MPa. All samples were deformed at constant displacement rate and for finite strains ranging from 4 to 23 %, to provide insight into possible effects of hardening, softening or stick-and-slip. The single crystals were compressed along several crystallographic directions to test the possibility of activating different slip systems (e.g. [100](001), [001](100), [001](010) and [100](010)). We will present the characterization of the dislocation microstructures performed in the TEM.

  7. Cyclic deformation of NI/sub 3/(Al,Nb) single crystals at ambient and elevated temperatures

    SciTech Connect

    Bonda, N.R.

    1985-01-01

    Cyclic tests were performed on Ni/sub 3/(Al,Nb) (..gamma..' phase) single crystals by using a servo-hydraulic machine under fully reversed plastic strain control at a frequency of 0.1-0.2 Hz at room temperature, 400/sup 0/C and 700/sup 0/C. Since the monotonic behavior is orientation dependent, three orientations were studied. Asymmetry in tensile and compressive stresses was observed in the cyclic hardening curves of specimens tested at these temperatures and they were discussed with regard to the model suggested by Paider et al for monotonic behavior. The stress levels in the cyclic stress-strain curves (CSSC) at room temperature depended on orientation and cyclic history. No CSSCs were established at 400/sup 0/C and 700/sup 0/C. The deformation in cyclic tests at small plastic strain amplitudes was found to be different from that in monotonic tests in the microplastic regions in which the deformation is believed to be carried by a small density of edge dislocations. But in cyclic deformation, to and from motion of dislocations trap the edge dislocations into dipoles and therefore screw dislocations will be forced to participate in the deformation. Cracks on the surfaces of specimens tested at room temperature and 400/sup 0/C were found to be of stage I type, whereas at 700/sup 0/C, they were of stage II type.

  8. Raman spectroscopic study of Ni/Al 2O 3 catalyst

    NASA Astrophysics Data System (ADS)

    Aminzadeh, A.; Sarikhani-fard, H.

    1999-07-01

    In this article a preliminary Raman spectroscopic study of Ni/Al 2O 3 catalyst of the type used for the steam reformation of methane is reported. With several prepared samples of this catalyst and using FT-Raman and conventional dispersive Raman technique, it is shown how Raman spectroscopy can be used to monitor the exact conditions during the preparation of the catalyst. Raman data shows that despite a strong fluorescence background, some useful information can be obtained. According to these data, when the calcination temperature is raised above 1000°C, the gamma alumina ( γ-Al 2O 3) is converted to alpha alumina ( α-Al 2O 3) as it is expected. It further shows that Ni is not present as NiO: it is probably embedded in the crystal structure of γ-Al 2O 3 as NiAl 2O 4 (the spinel structure) or constituted as a solid solution with Al 2O 3.

  9. Physicochemical investigation of NiAl with small molybdenum additions

    NASA Technical Reports Server (NTRS)

    Troshkina, V. A.; Kucherenko, L. A.; Fadeeva, V. I.; Aristova, N. M.

    1982-01-01

    Specimens of four cast NiAl alloys, three of them containing 0.5, 1.0 and 1.5 at. % Mo., were homogenized for 10, 10, and 140 hr at 1373, 1523 and 1273 K, respectively, then kept at 1073, 1173 and 1323 K for 60, 120 and 3 hr, respectively, and quenched in icy water. The precipitation of a metastable Ni3Mo phase was observed at temperatures between 1073 and 1523 K. Molybdenum substituted for nickel was found to inhibit the lattice disordering in NiAl at 1073 and 1523 K.

  10. Quantitative Atomic Force Microscopy Characterization and Crystal Plasticity Finite Element Modeling of Heterogeneous Deformation in Commercial Purity Titanium

    NASA Astrophysics Data System (ADS)

    Yang, Y.; Wang, L.; Bieler, T. R.; Eisenlohr, P.; Crimp, M. A.

    2011-03-01

    Using a four-point bend sample of commercial purity titanium deformed to a surface strain around 1.5 pct, the active dislocation slip and twin systems in a microstructural patch of about 15 grains were quantitatively analyzed by a technique combining atomic force microscopy (AFM), backscattered electron (BSE) imaging, and electron backscattered diffraction (EBSD). Local shear distribution maps derived from z-displacement data measured by AFM were directly compared to results of a crystal plasticity finite element (CPFE) simulation that incorporates a phenomenological model of the deformation processes to evaluate the ability of the CPFE model to match the experimental observations. The CPFE model successfully predicted most types of active dislocation slip systems within the grains at correct magnitudes, but the spatial distribution of strains within grains differed between the measurements and the simulation.

  11. Synthesis Mechanism and Strengthening Effects of Laminated NiAl by Reaction Annealing

    NASA Astrophysics Data System (ADS)

    Du, Yan; Fan, Guohua; Wang, Qingwei; Geng, Lin

    2017-01-01

    N iA l with a laminated microstructure has been fabricated by reaction annealing of Ni-Al system at 1473 K (1200 °C). The laminated NiAl shows heterogeneity of chemical gradient and bimodal grain size distribution. The objective of this study is to investigate the synthesis mechanism and the strengthening effect of this laminated NiAl, therefore to promote further application of NiAl as a high-temperature structural material. Heat treatments at 1473 K (1200 °C) and subsequent characterization were utilized to study the synthesis mechanism. It shows that in original Al regions NiAl nuclei precipitate from Al(Ni) liquid phase and form fine-grained NiAl layers, whereas in original Ni regions NiAl nuclei precipitate from Ni(Al) saturated solution through diffusion and form coarse-grained NiAl layers. Moreover, heterogeneity of chemical gradient is generated through diffusion during annealing. The mechanical properties of laminated NiAl have also been studied via nanoindentation method. It shows that both chemical gradient and bimodal grain size distribution could strengthen the laminated NiAl.

  12. Plastic deformation of single crystals of WSi{sub 2} with the C11{sub b} structure

    SciTech Connect

    Ito, K.; Yano, T.; Nakamoto, T.; Inui, H.; Yamaguchi, M.

    1999-02-05

    The deformation behavior of single crystals of WSi{sub 2} has been investigated as a function of crystal orientation in the temperature range from room temperature to 1500 C in compression. Single crystals of WSi{sub 2} can be deformed only at high temperatures above 1100 C, in contrast to MoSi{sub 2} in which plastic flow is possible even at room temperature. Four slip systems, {l_brace}110{r_brace}{l_angle}111{r_angle}, {l_brace}011{r_brace}{l_angle}100{r_angle}, {l_brace}023{r_brace}{l_angle}100{r_angle} and (001){l_angle}100{r_angle}, are identified. While the former three slip systems are operative also in MoSi{sub 2}, the (001){l_angle}100{r_angle} slip is only operative in WSi{sub 2}. The (001){l_angle}100{r_angle} slip in WSi{sub 2} is the alternative to {l_brace}013{r_brace}{l_angle}331{r_angle} slip in MoSi{sub 2} since they are operative in the same orientation range. Slip on {l_brace}110{r_brace}{l_angle}331{r_angle} is hardly observed in WSi{sub 2}. The values of critical resolved shear stress (CRSS) for the commonly observed slip systems are much higher in WSi{sub 2} than in MoSi{sub 2} with the largest difference for {l_brace}110{r_brace}{l_angle}111{r_angle} slip. The higher CRSS values in WSi{sub 2} are not only due to the intrinsic difference in the deformation behavior but also due to the existence of numerous grown-in stacking faults on (001).

  13. The effective second-order elastic constants of a strained crystal using the elastic wave propagation in a homogeneously deformed material

    NASA Astrophysics Data System (ADS)

    Rao, R. Ramji; Padmaja, A.

    1988-06-01

    The equation for elastic wave propagation in a homogeneously deformed crystal has been used to obtain the expressions for the effective second-order elastic constants of the seven crystal systems in terms of their natural second- and third-order elastic constants. These expressions are employed to obtain the pressure derivatives of the effective second-order elastic constants of some cubic crystals for which experimental data are available.

  14. Observations of Static Strain-Aging in Polycrystalline NiAl

    NASA Technical Reports Server (NTRS)

    Weaver, M. L.; Noebe, R. D.; Lewandowski, J. J.; Oliver, B. F.; Kaufman, M. J.

    1996-01-01

    Static strain-aging has been investigated in eight polycrystalline NiAl alloys. After annealing at 1100 K for 7200 s followed by furnace cooling, high-purity, nitrogen-doped, and titanium-doped alloys exhibited continuous yielding, while conventional-purity and carbon-doped alloys exhibited distinct upper yield points and Luders strains. Either water quenching from 1100 K or prestraining via hydrostatic pressurization suppressed the yield points in the latter alloys, but they could be reintroduced by further annealing treatments. Yield points could be reintroduced more rapidly if the specimens were prestrained uniaxially rather than hydrostatically, owing to the arrangement of dislocations into cell structures during uniaxial deformation. Chemical analysis suggests that the species responsible for strain-aging is interstitial carbon.

  15. Crystallization-aided extraordinary plastic deformation in nanolayered crystalline Cu/amorphous Cu-Zr micropillars

    NASA Astrophysics Data System (ADS)

    Zhang, J. Y.; Liu, G.; Sun, J.

    2013-07-01

    Metallic glasses are lucrative engineering materials owing to their superior mechanical properties such as high strength and great elastic strain. However, the Achilles' heel of metallic amorphous materials -- low plasticity caused by instantaneous catastrophic shear banding, significantly undercut their structural applications. Here, the nanolayered crystalline Cu/amorphous Cu-Zr micropillars with equal layer thickness spanning from 20-100 nm are uniaxially compressed and it is found that the Cu/Cu-Zr micropillars exhibit superhigh homogeneous deformation (>= 30% strain) rather than localized shear banding at room temperature. This extraordinary plasticity is aided by the deformation-induced devitrification via absorption/annihilation of abundant dislocations, triggering the cooperative shearing of shear transformation zones in glassy layers, which simultaneously renders the work-softening. The synthesis of such heterogeneous nanolayered structure not only hampers shear band generation but also provides a viable route to enhance the controllability of plastic deformation in metallic glassy composites via deformation-induced devitrification mechanism.

  16. Dislocation structure and deformation hardening alloy fcc single crystals at the mesolevel

    NASA Astrophysics Data System (ADS)

    Teplyakova, L. A.; Kunitsyna, T. S.; Koneva, N. A.; Kozlov, E. V.; Kondratyuk, A. A.; Zboikova, N. A.; Kakushkin, Yu A.; Iakhin, A. A.

    2016-11-01

    The article presents the evaluation results of impacts of various strengthening mechanisms to flow stress. Such evaluations were made on the basis of the measured parameters of the dislocation substructure formed in monocrystals of [001]-Ni3Fe alloy deformed by compression within the stage II. It was found that the main impact to deformation resistance in the alloys with net substructure is made by the mechanism of dislocation impediment, which is caused by contact interaction between moving dislocations and forest dislocations.

  17. 3D-modeling of deformed halite hopper crystals by Object Based Image Analysis

    NASA Astrophysics Data System (ADS)

    Leitner, Christoph; Hofmann, Peter; Marschallinger, Robert

    2014-12-01

    Object Based Image Analysis (OBIA) is an established method for analyzing multiscale and multidimensional imagery in a range of disciplines. In the present study this method was used for the 3D reconstruction of halite hopper crystals in a mudrock sample, based on Computed Tomography data. To quantitatively assess the reliability of OBIA results, they were benchmarked against a corresponding "gold standard", a reference 3D model of the halite crystals that was derived by manual expert digitization of the CT images. For accuracy assessment, classical per-scene statistics were extended to per-object statistics. The strength of OBIA was to recognize all objects similar to halite hopper crystals and in particular to eliminate cracks. Using a support vector machine (SVM) classifier on top of OBIA, unsuitable objects like halite crystal clusters, polyhalite-coated crystals and spherical halite crystals were effectively dismissed, but simultaneously the number of well-shaped halites was reduced.

  18. Nanoscale design of Ni-Al shape memory alloys.

    PubMed

    Subramaniyan, Arun K; Sun, C T

    2009-02-25

    Nanoscale design of Ni-Al alloys was performed to optimize the phase transformation behavior. The distribution of nickel and aluminum atoms was identified as a key parameter in the phase transformation process. A design criterion based on thermal expansion asymmetry was proposed. The effectiveness of the design criterion was validated using molecular dynamics simulations.

  19. Tensile Creep of Polycrystalline Near-Stoichiometric NiAl

    NASA Technical Reports Server (NTRS)

    Raj, Sai V.

    2002-01-01

    Long term tensile creep studies were conducted on binary NiAl in the temperature range 700-1200 K with the objectives of characterizing and understanding the creep mechanisms. Inverse and normal primary creep curves were observed depending on stress and temperature. It was concluded that the creep of NiAl is limited by dislocation mobility. The stress exponent for creep, n, increased from 5.5 at 1200 K to 13.9 at 700 K. The true activation energy for creep, Qc, was constant and equal to about 400 kJ per mole between 20 and 50 MPa but decreased to a constant value of 250 kJ per mole between 50 and 110 MPa. The activation energy was observed to be stress dependent above 110 MPa. The tensile creep results reported in this investigation were compared with compression creep data reported in the literature. A detailed discussion of the probable dislocation creep mechanisms governing compressive and tensile creep of NiAl is presented. It is concluded that the non-conservative motion of jogs on screw dislocations influenced the nature of the primary creep curves, where the climb of these jogs involves either the next nearest neighbor or the six-jump cycle vacancy diffusion mechanism. The probable nature of the atom vacancy exchange that occur within the core of an edge dislocation undergoing climb in NiAl are schematically examined.

  20. Features of the uniaxial elastic deformation of X-ray-irradiated p-Si crystals

    SciTech Connect

    Pavlyk, B. V.; Lys, R. M. Didyk, R. I.; Shykorjak, J. A.

    2015-05-15

    Changes in the conductivity of p-Si single-crystals irradiated at room temperature during their mechanical compression and stress relief are studied. It is shown that irradiation is accompanied by the generation of point defects in silicon, which play the role of stoppers for dislocation motion. The effect of “radiation memory” in “electronic” silicon crystals is detected.

  1. Nano-scale elastic-plastic properties and indentation-induced deformation of single crystal 4H-SiC.

    PubMed

    Nawaz, A; Mao, W G; Lu, C; Shen, Y G

    2017-02-01

    The nanoscale elastic-plastic response of single crystal 4H-SiC has been investigated by nanoindentationwith a Berkovich tip. The hardness (H) and elastic modulus (E) determined in the load-independent region were 36±2GPa and 413±8GPa, respectively. The indentation size effect (ISE) of hardness within an indentation depth of 60nm was systematically analyzed by the Nix-Gao model. Pop-in events occurring at a depth of ~23nm with indentation loads of 0.60-0.65mN were confirmed to indicate the elastic-plastic transition of the crystal, on the basis of the Hertzian contact theory and Johnson's cavity model. Theoritically calculated maximum tensile strength (13.5GPa) and cleavage strength (33GPa) also affirms the deformation due to the first pop-in rather than tensile stresses. Further analyses of deformation behavior across the indent was done in 4H-SiC by a combined technique of focused ion beam and transmission electron microscope, revealing that slippage occurred in the (0001) plane after indentation. Copyright © 2016 Elsevier Ltd. All rights reserved.

  2. Thermal evolution of Mg-Al and Ni-Al layered double hydroxides: the structure of the dehydrated phase.

    PubMed

    Cherepanova, Svetlana; Leont'eva, Natalya; Drozdov, Vladimir; Doronin, Vladimir

    2016-11-01

    Simulation of X-ray diffraction patterns on the basis of the models of one-dimensional disordered crystals was used to investigate the structure of the dehydrated phase produced by dehydration of Mg-Al and Ni-Al layered double hydroxides at a temperature of ∼473-498 K. It was found that the removal of water molecules transforms the initial structure, which is a mixture of 3R1 and 2H1 polytypes, into a structure that comprises preferentially fragments of 3R2 and 1H polytypes and has some turbostratic disorder.

  3. Triclinic Ni[sub 2]Al phase in 63. 1 atomic percent NiAl

    SciTech Connect

    Murthy, A.S.; Goo, E. . Dept. of Materials Science and Engineering)

    1994-01-01

    Transmission electron microscopy (TEM) studies on the 63.1 at pct NiAl specimens aged in the L1[sub 0] phase indicate the presence of localized regions consisting of very high-density twins along with precipitates of Ni[sub 2]Al stoichiometry. In regions representative of the 7R phase, it is observed that the ordered Ni[sub 2]Al phase exists in lattice correspondence with the 7R phase. Based on the electron-diffraction results, the crystal structure of this Ni[sub 2]Al phase is determined to be triclinic, belonging to the space group P[bar 1]. This new Ni[sub 2]Al phase alternatively may be viewed as a periodically microtwinned monoclinic Ni[sub 2]Al phase, existing in coherence with the matrix L1[sub 0] phase that is also periodically microtwinned.

  4. Molecular dynamics simulation of the martensitic phase transformation in NiAl alloys.

    PubMed

    Pun, G P Purja; Mishin, Y

    2010-10-06

    Using molecular dynamics simulations with an embedded-atom interatomic potential, we study the effect of chemical composition and uniaxial mechanical stresses on the martensitic phase transformation in Ni-rich NiAl alloys. The martensitic phase has a tetragonal crystal structure and can contain multiple twins arranged in domains and plates. The transformation is reversible and is characterized by a significant temperature hysteresis. The magnitude of the hysteresis depends on the chemical composition and stress. We show that applied compressive and tensile stresses reduce and can even eliminate the hysteresis. Crystalline defects such as free surfaces, dislocations and anti-phase boundaries reduce the martensitic transformation temperature and affect the microstructure of the martensite. Their effect can be explained by heterogeneous nucleation of the new phase in defected regions.

  5. Temperature dependence for ion-induced amorphization of NiAl

    NASA Astrophysics Data System (ADS)

    Jaouen, C.; Rivière, J. P.; Delafond, J.

    1991-07-01

    Crystalline NiAl films of equiatomic composition were irradiated with 360 keV Xe + ions in the temperature range 4-300 K. The amorphous volume fraction was monitored continuously as a function of ion dose from in situ electrical resistivity measurements. The experimental results indicate that the ion-induced amorphization occurs always by a direct (i.e. intracascade) mechanism. The ion dose necessary for producing complete disorder (i.e. amorphization) increases rapidly between 77 and 120 K. Above these temperatures, the amorphous volume fraction reaches a saturation value lower than 1, indicating that total amorphization is never obtained. The damage cross-sectional area decreases with increasing temperature and this behavior is analyzed by Morehead and Crowder's model. These results suggest that there is under irradiation a competition between ballistic amorphization and heterogeneous irradiation-enhanced crystallization.

  6. Interfacial Shear Strength of Cast and Directionally Solidified Nial-Sapphire Fiber Composites

    NASA Technical Reports Server (NTRS)

    Tewari, S. N.; Asthana, R.; Noebe, R. D.

    1993-01-01

    The feasibility of fabricating intermetallic NiAl-sapphire fiber composites by casting and zone directional solidification has been examined. The fiber-matrix interfacial shear strengths measured using a fiber push-out technique in both cast and directionally solidified composites are greater than the strengths reported for composites fabricated by powder cloth process using organic binders. Microscopic examination of fibers extracted from cast, directionally solidified (DS), and thermally cycled composites, and the high values of interfacial shear strengths suggest that the fiber-matrix interface does not degrade due to casting and directional solidification. Sapphire fibers do not pin grain boundaries during directional solidification, suggesting that this technique can be used to fabricate sapphire fiber reinforced NiAl composites with single crystal matrices.

  7. Crystallization-aided extraordinary plastic deformation in nanolayered crystalline Cu/amorphous Cu-Zr micropillars

    PubMed Central

    Zhang, J. Y.; Liu, G.; Sun, J.

    2013-01-01

    Metallic glasses are lucrative engineering materials owing to their superior mechanical properties such as high strength and great elastic strain. However, the Achilles' heel of metallic amorphous materials — low plasticity caused by instantaneous catastrophic shear banding, significantly undercut their structural applications. Here, the nanolayered crystalline Cu/amorphous Cu-Zr micropillars with equal layer thickness spanning from 20–100 nm are uniaxially compressed and it is found that the Cu/Cu-Zr micropillars exhibit superhigh homogeneous deformation (≥ 30% strain) rather than localized shear banding at room temperature. This extraordinary plasticity is aided by the deformation-induced devitrification via absorption/annihilation of abundant dislocations, triggering the cooperative shearing of shear transformation zones in glassy layers, which simultaneously renders the work-softening. The synthesis of such heterogeneous nanolayered structure not only hampers shear band generation but also provides a viable route to enhance the controllability of plastic deformation in metallic glassy composites via deformation-induced devitrification mechanism. PMID:23900595

  8. Finite Deformation by Elasticity, Slip, and Twinning: Atomistic Considerations, Continuum Modeling, and Application to Ceramic Crystals

    DTIC Science & Technology

    2009-03-01

    finite shear strains associated with slip and deformation twinning and improper lattice rotations across twin boundaries . Nonlinear anisotropic...of (2) results from gradients in twin fractions, e.g. interface dislocations at tapered twin boundaries . Disclination models of twins (Clayton et

  9. The response of single crystal and polycrystal nickel to quasistatic and shock deformation

    SciTech Connect

    Follansbee, P.S.; Gray, G.T. III

    1989-01-01

    Stress-strain measurements and TEM observations in shock-deformed nickel single and polycrystalline samples are reported. When the stress measurements are normalized by the appropriate Taylor factor, the shock induced strain hardening is shown to be similar in all materials studied. 6 refs., 1 fig., 1 tab.

  10. Effect of Processing Route on Strain Controlled Low Cycle Fatigue Behavior of Polycrystalline NiAl

    NASA Technical Reports Server (NTRS)

    Rao, K. Bhanu Sankara; Lerch, B. A.; Noebe, R. D.

    1995-01-01

    The present investigation examines the effects of manufacturing process on the total axial strain controlled low cycle fatigue behavior of polycrystalline NiAl at 1000 K, a temperature above the monotonic Brittle-to-Ductile Transition Temperature (BDTT). The nickel aluminide samples were produced by three different processing routes: hot isostatic pressing of pre- alloyed powders, extrusion of prealloyed powders, and extrusion of vacuum induction melted ingots. The LCF behavior of the cast plus extruded material was also determined at room temperature (below the BD77) for comparison to the high temperature data. The cyclic stress response, cyclic stress-strain behavior, and strain-life relationships were influenced by the alloy preparation technique and the testing temperature. Detailed characterization of the LCF tested samples was conducted by optical and electron microscopy to determine the variations in fracture and deformation modes and to determine any microstructural changes that occurred during LCF testing. The dependence of LCF properties on processing route was rationalized on the basis of starting microstructure, brittle-to-ductile transition temperature, deformation induced changes in the basic microstructure, deformation substructure, and synergistic interaction between the damage modes.

  11. Characterization and modeling of mechanical behavior of single crystal titanium deformed by split-Hopkinson pressure bar

    SciTech Connect

    Morrow, B. M.; Lebensohn, R. A.; Trujillo, C. P.; Martinez, D. T.; Addessio, F. L.; Bronkhorst, C. A.; Lookman, T.; Cerreta, E. K.

    2016-03-28

    Single crystal titanium samples were dynamically loaded using split-Hopkinson pressure bar (SHPB) and the resulting microstructures were examined. Characterization of the twins and dislocations present in the microstructure was conducted to understand the pathway for observed mechanical behavior. Electron backscatter diffraction (EBSD) was used to measure textures and quantify twinning. Microstructures were profusely twinned after loading, and twin variants and corresponding textures were different as a function of initial orientation. Focused ion beam (FIB) foils were created to analyze dislocation content using transmission electron microscopy (TEM). Large amounts of dislocations were present, indicating that plasticity was achieved through slip and twinning together. Viscoplastic self-consistent (VPSC) modeling was used to confirm the complex order of operations during deformation. The activation of different mechanisms was highly dependent upon crystal orientation. For [0001] and View the MathML source[101¯1]-oriented crystals, compressive twinning was observed, followed by secondary tensile twinning. Furthermore, dislocations though prevalent in the microstructure, contributed to final texture far less than twinning.

  12. Characterization and modeling of mechanical behavior of single crystal titanium deformed by split-Hopkinson pressure bar

    DOE PAGES

    Morrow, B. M.; Lebensohn, R. A.; Trujillo, C. P.; ...

    2016-03-28

    Single crystal titanium samples were dynamically loaded using split-Hopkinson pressure bar (SHPB) and the resulting microstructures were examined. Characterization of the twins and dislocations present in the microstructure was conducted to understand the pathway for observed mechanical behavior. Electron backscatter diffraction (EBSD) was used to measure textures and quantify twinning. Microstructures were profusely twinned after loading, and twin variants and corresponding textures were different as a function of initial orientation. Focused ion beam (FIB) foils were created to analyze dislocation content using transmission electron microscopy (TEM). Large amounts of dislocations were present, indicating that plasticity was achieved through slip andmore » twinning together. Viscoplastic self-consistent (VPSC) modeling was used to confirm the complex order of operations during deformation. The activation of different mechanisms was highly dependent upon crystal orientation. For [0001] and View the MathML source[101¯1]-oriented crystals, compressive twinning was observed, followed by secondary tensile twinning. Furthermore, dislocations though prevalent in the microstructure, contributed to final texture far less than twinning.« less

  13. Self-assembly of colloidal particles in deformation landscapes of electrically driven layer undulations in cholesteric liquid crystals

    NASA Astrophysics Data System (ADS)

    Varney, Michael C. M.; Zhang, Qiaoxuan; Senyuk, Bohdan; Smalyukh, Ivan I.

    2016-10-01

    We study elastic interactions between colloidal particles and deformation landscapes of undulations in a cholesteric liquid crystal under an electric field applied normal to cholesteric layers. The onset of undulation instability is influenced by the presence of colloidal inclusions and, in turn, layers' undulations mediate the spatial patterning of particle locations. We find that the bending of cholesteric layers around a colloidal particle surface prompts the local nucleation of an undulations lattice at electric fields below the well-defined threshold known for liquid crystals without inclusions, and that the onset of the resulting lattice is locally influenced, both dimensionally and orientationally, by the initial arrangements of colloids defined using laser tweezers. Spherical particles tend to spatially localize in the regions of strong distortions of the cholesteric layers, while colloidal nanowires exhibit an additional preference for multistable alignment offset along various vectors of the undulations lattice. Magnetic rotation of superparamagnetic colloidal particles couples with the locally distorted helical axis and undulating cholesteric layers in a manner that allows for a controlled three-dimensional translation of these particles. These interaction modes lend insight into the physics of liquid crystal structure-colloid elastic interactions, as well as point the way towards guided self-assembly of reconfigurable colloidal composites with potential applications in diffraction optics and photonics.

  14. Effect of mechanical deformations on the growth of crystals (according to atomic force microscopy data)

    NASA Astrophysics Data System (ADS)

    Piskunova, N. N.; Askhabov, A. M.

    2017-05-01

    Nanosized morphological transformations occurring on the surface of a crystal in the area drawn by a probe needle during the growth of a scratch and the growth kinetics of crystals subjected to mechanical impact have been studied by atomic force microscopy (AFM). A series of experiments with mechanical impact on topographically different areas of a growing face (100) of a dioxidine crystal has been performed. It has been shown that even slight local contact between the probe needle and the surface on a nanoscale leads to essential crystallogenetic (morphological and kinetic) consequences, and its effect is perceptible for a long time. Among these consequences are the coarsening of stages, the appearance of great fluctuations in the growth rate of stages, the loss of morphological stability by the surface even at a distance of several tens of micrometers from the contact area, and also the phenomenon of simultaneous growth and dissolution in neighboring areas of stages.

  15. Confined crystallization, crystalline phase deformation and their effects on the properties of crystalline polymers

    NASA Astrophysics Data System (ADS)

    Wang, Haopeng

    With the recent advances in processing and catalyst technology, novel morphologies have been created in crystalline polymers and they are expected to substantially impact the properties. To reveal the structure-property relationships of some of these novel polymeric systems becomes the primary focus of this work. In the first part, using an innovative layer-multiplying coextrusion process to obtain assemblies with thousands of polymer nanolayers, dominating "in-plane" lamellar crystals were created when the confined poly(ethylene oxide) (PEO) layers were made progressively thinner. When the thickness was confined to 25 nanometers, the PEO crystallized as single, high-aspect-ratio lamellae that resembled single crystals. This crystallization habit imparted more than two orders of magnitude reduction in the gas permeability. The dramatic decrease in gas permeability was attributed to the reduced diffusion coefficient, because of the increase in gas diffusion path length through the in-plane lamellae. The temperature dependence of lamellar orientation and the crystallization kinetics in the confined nanolayers were also investigated. The novel olefinic block copolymer (OBC) studied in the second part consisted of long crystallizable sequences with low comonomer content alternating with rubbery amorphous blocks with high comonomer content. The crystallizable blocks formed lamellae that organized into space-filling spherulites even when the fraction of crystallizable block was so low that the crystallinity was only 7%. These unusual spherulites were highly elastic and recovered from strains as high as 300%. These "elastic spherulites" imparted higher strain recovery and temperature resistance than the conventional random copolymers that depend on isolated, fringed micellar-like crystals to provide the junctions for the elastomeric network. In the third part, positron annihilation lifetime spectroscopy (PALS) was used to obtain the temperature dependence of the free

  16. Phase-field-crystal modeling of glass-forming liquids: spanning time scales during vitrification, aging, and deformation.

    PubMed

    Berry, Joel; Grant, Martin

    2014-06-01

    Two essential elements required to generate a glass transition within phase-field-crystal (PFC) models are outlined based on observed freezing behaviors in various models of this class. The central dynamic features of glass formation in simple binary liquids are qualitatively reproduced across 12 orders of magnitude in time by applying a physically motivated time scaling to previous PFC simulation results. New aspects of the equilibrium phase behavior of the same binary model system are also outlined, aging behavior is explored in the moderate and deeply supercooled regimes, and aging exponents are extracted. General features of the elastic and plastic responses of amorphous and crystalline PFC solids under deformation are also compared and contrasted.

  17. A vibrational spectroscopic study on amorphous phase associated with crystallization and deformation behavior of poly(lactic acid)

    NASA Astrophysics Data System (ADS)

    Kang, Shuhui; Hsu, Shaw Ling

    2002-03-01

    We have used Raman spectroscopy in conjunction with differential scanning calorimetry to characterize the structure of biodegradable poly(lactic acid). It is known that crystallization behavior of this bio-commodity polymer is strongly dependent on the amount and sequence of configurational defects, i. e. D isomer. Relatively little effort has been devoted to the study of the amorphous phase. Based on a number of normal coordinate analyses, specific spectroscopic features have been identified which is capable of identifying defect content. By introducing D defects, which have the opposite chirality to native L-unit s, the number of curved conformational sequences increase, or conversely the number of straight conformational sequences decrease. We found that deformation will increase the latter and decrease the former. In addition, the changes in chain persistance length, nucleation rate with different D defects content, sequence distribution, and draw ratio are discussed.

  18. Crystallization of deformed Virasoro algebra, Ding-Iohara-Miki algebra, and 5D AGT correspondence

    NASA Astrophysics Data System (ADS)

    Awata, Hidetoshi; Fujino, Hiroki; Ohkubo, Yusuke

    2017-07-01

    In this paper, we consider the q →0 limit of the deformed Virasoro algebra and that of the level 1, 2 representation of the Ding-Iohara-Miki algebra. Moreover, 5D AGT correspondence in this limit is discussed. This specialization corresponds to the limit from Macdonalds functions to Hall-Littlewood functions. Using the theory of Hall-Littlewood functions, some problems are solved. For example, the simplest case of 5D AGT conjectures is proven in this limit, and we obtain a formula for the 4-point correlation function of a certain operator.

  19. Compression and Tensile Creep of Binary NiAl

    NASA Technical Reports Server (NTRS)

    Raj, Sai V.

    2005-01-01

    Compression creep and long term tensile creep studies were conducted on cast and extruded binary NiAl in the temperature range 700-1200 K with the objectives of characterizing and understanding the creep mechanisms. Inverse and normal primary creep curves were observed in both compression and tension creep depending on stress and temperature although an asymmetrical response was observed under these two stress states. It was concluded that the primary creep of NiAl is limited by dislocation mobility. The stress exponents, n, for compression and tensile creep were similar varying between about 5 and 14. However, there were significant differences in the stress dependence of the activation energies for compression and tensile creep. The true activation energy for tensile creep, Q(sub c), was constant and equal to about 400 kJ/mol between 20 and 50 MPa but decreased to a constant value of 250 kJ/mol between 50 and 110 MPa. The activation energy was observed to be inversely stress dependent above 110 MPa. In contrast, Q(sub c) = 300 kJ/mol for compression creep was constant between 25 and 70 MPa and inversely dependent on the true stress above 70 MPa. A detailed discussion of the probable dislocation creep mechanisms governing compressive and tensile creep of NiAl is presented. It is concluded that the non-conservative motion of jogs on screw dislocations influenced the nature of the primary creep curves, where the climb of these jogs involves either the next nearest neighbor or the six-jump cycle vacancy diffusion mechanism. The probable natures of the atom-vacancy exchange that occur within the core of an edge dislocation undergoing climb in NiAl are schematically examined.

  20. Compression and Tensile Creep of Binary NiAl

    NASA Technical Reports Server (NTRS)

    Raj, Sai V.

    2005-01-01

    Compression creep and long term tensile creep studies were conducted on cast and extruded binary NiAl in the temperature range 700-1200 K with the objectives of characterizing and understanding the creep mechanisms. Inverse and normal primary creep curves were observed in both compression and tension creep depending on stress and temperature although an asymmetrical response was observed under these two stress states. It was concluded that the primary creep of NiAl is limited by dislocation mobility. The stress exponents, n, for compression and tensile creep were similar varying between about 5 and 14. However, there were significant differences in the stress dependence of the activation energies for compression and tensile creep. The true activation energy for tensile creep, Q(sub c), was constant and equal to about 400 kJ/mol between 20 and 50 MPa but decreased to a constant value of 250 kJ/mol between 50 and 110 MPa. The activation energy was observed to be inversely stress dependent above 110 MPa. In contrast, Q(sub c) = 300 kJ/mol for compression creep was constant between 25 and 70 MPa and inversely dependent on the true stress above 70 MPa. A detailed discussion of the probable dislocation creep mechanisms governing compressive and tensile creep of NiAl is presented. It is concluded that the non-conservative motion of jogs on screw dislocations influenced the nature of the primary creep curves, where the climb of these jogs involves either the next nearest neighbor or the six-jump cycle vacancy diffusion mechanism. The probable natures of the atom-vacancy exchange that occur within the core of an edge dislocation undergoing climb in NiAl are schematically examined.

  1. Reactive Commercial Ni/Al Nanolayers for Joining Lightweight Alloys

    NASA Astrophysics Data System (ADS)

    Simões, Sónia; Viana, Filomena; Vieira, Manuel F.

    2014-05-01

    Reactive nanoscale multilayer foils for use in joining techniques have attracted a great deal of attention. A common feature of these nanolayers is the large amount of heat released during the reaction between the layers to form a new phase. In this study, films of alternated Ni and Al nanolayers (NanoFoil® made by the Indium Corporation) with period (bilayer thickness) close to 54 nm and with a thickness of 60 μm were used as local heat sources to bond lightweight alloys. The as-deposited Ni and Al alternated nanolayers evolve into NiAl nanometric grains when the multilayer, ignited by an electrical discharge, reacts. Joining of lightweight alloys was performed at room temperature under pressures of 10-80 MPa. The ability of the nanolayers to join these alloys by high temperature diffusion bonding was also investigated. The microstructural and chemical characterizations of the interfaces were performed on cross-sections of the joints by scanning electron microscopy and energy dispersive x-ray spectroscopy. Ni/Al nanolayers are an effective means of joining titanium alloys at room temperature. A sound interface, mainly composed by NiAl grains, is obtained in joints of TiAl/TiAl and TiAl/Inconel, produced with NanoFoil® by annealing at 700 ºC, during 60 min under a pressure of 10 MPa. The low shear strength revealed a weak adhesion of the nanofoil to the base materials.

  2. Deformation mechanisms for high-temperature creep of high yttria content stabilized zirconia single crystals

    SciTech Connect

    Gomez-Garcia, D.; Martinez-Fernandez, J.; Dominguez-Rodriguez, A.; Eveno, P.; Castaing, J.

    1996-03-01

    Creep of 21 mol.% yttria-stabilized zirconia single crystals has been studied between 1,400 and 1,800 C. The creep parameters have been determined indicating a change of the controlling mechanism around 1,500 C. At higher temperatures recovery creep is found to be the rate controlling mechanism, with a stress exponent {approx_equal} 3 and an activation energy {approx_equal} 6 eV. Transition to glide controlled creep occurs below 1,500 C, associated with larger stress exponents ({approx_equal} 5) and activation energies ({approx_equal} 8.5 eV). TEM observations of the dislocation microstructure confirm this transition. The influence of the high yttria content, which is at the origin of the high creep resistance of these crystals, is discussed for each range of temperatures.

  3. The effect of thin epitaxial films on the early deformation of copper single crystals

    NASA Astrophysics Data System (ADS)

    Ravindhran, K. S.

    1980-08-01

    The film substrate combinations studied were Nickel-Copper, Ruthenium-Copper, Platinum-Copper and Titanium-Tungsten-Copper. The single crystals were characterized by the subgrain size and initial dislocation density. The films were applied by electroplating and sputtering. The interface regions were examined qualitatively by Rutherford Backscattering Spectrometry technique. The presence of the epitaxial films raised the easy glide resolved shear stress and the slope of Stage 1. The extent of easy glide was unchanged. It was proposed that the strengthening in coated crystals resulted from a plastic constraint leading to plastic incompatibility across the interface. Automations diffusion across the interface resulting in an impurity atmosphere at the surface was also proposed as a mechanism to account for the observed strengthening. This was substantiated by Rutherford Backscattering Spectrometry.

  4. Multiscale Characterization of bcc Crystals Deformed to Large Extents of Strain

    SciTech Connect

    Florando, J; LeBlanc, M; Lassila, D; Bulatov, V; Rhee, M; Arsenlis, A; Becker, R; Jr., J M; Magid, K

    2007-02-20

    In an effort to help advance the predictive capability of LLNL's multiscale modeling program a new experimental technique has been developed to provide high fidelity data on metallic single crystals out to relatively large extents of strain. The technique uses a '6 Degrees of Freedom' testing apparatus in conjunction with a 3-D image correlation system. Utilizing this technique, a series of experiments have been performed that reveal unexpected behavior which cannot be explained using traditional crystal plasticity theory. In addition, analysis and characterization techniques have also been developed to help quantify the unexpected behavior. Interactions with multiscale modelers include the development of a possible mechanism that might explain the anomalous behavior, as well as the discovery of a new 4-node dislocation junction.

  5. Anisotropic friction, deformation, and fracture of single-crystal silicon carbide at room temperature

    NASA Technical Reports Server (NTRS)

    Miyoshi, K.; Buckley, D. H.

    1979-01-01

    Anisotropic friction, deformation, and fracture studies were conducted with /0001/, /10(-1)0/, and /11(-2)0/ silicon carbide surfaces in sliding contact with diamond. The experiments were conducted with loads of 0.1, 0.2, and 0.3 N at a sliding velocity of 3 mm/min in mineral oil or in dry argon at room temperature. The 1010 direction on the basal /0001/ plane exhibits the lowest coefficient of friction and the greatest resistance to abrasion for silicon carbide. Anisotropic friction and deformation of the /0001/, /10(-1)0/, and /11(-2)0/ silicon carbide surfaces are primarily controlled by the slip system /10(-1)0/ 11(-2)0. The anisotropic fracture during sliding on the basal plane is due to surface cracking along /10(-1)0/ and subsurface cracking along /0001/. The fracture during sliding on the /11(-2)0/ or /10(-1)0/ surfaces is due to surface cracking along /0001/ and /11(-2)0/ or /10(-1)-1 and to subsurface cracking along /10(-1)0/.

  6. Multiple slip in copper single crystals deformed in compression under uniaxial stress

    SciTech Connect

    Florando, J N; LeBlanc, M M; Lassila, D H

    2006-11-30

    Uniaxial compression experiments on copper single crystals, oriented to maximize the shear for one slip system, show some unexpected results. In addition to the expected activity on the primary slip system, the results show appreciable activity perpendicular to the primary system. The magnitude of the activity orthogonal to the primary varies from being equal to the primary for the as-fabricated samples to 1/5 of the primary in the samples annealed after fabrication.

  7. Dynamic deformation and fracture of single crystal silicon: Fracture modes, damage laws, and anisotropy

    SciTech Connect

    Huang, J. Y.; E, J. C.; Huang, J. W.; Sun, T.; Fezzaa, K.; Xu, S. L.; Luo, S. N.

    2016-05-25

    Impact fracture of single-crystal Si is critical to long-term reliability of electronic devices and solar cells for its wide use as components or substrates in semiconductor industry. Single-crystal Si is loaded along two different crystallographic directions with a split Hopkinson pressure bar integrated with an in situ x-ray imaging and diffraction system. Bulk stress histories are measured, simultaneously with x-ray phase contrast imaging (XPCI) and Laue diffraction. Damage evolution is quantified with grayscale maps from XPCI. Single-crystal Si exhibits pronounced anisotropy in fracture modes, and thus fracture strengths and damage evolution. For loading along [11¯ 0] and viewing along [001], (1¯1¯0)[11¯ 0] cleavage is activated and induces horizontal primary cracks followed by perpendicular wing cracks. However, for loading along [011¯] and viewing along [111], random nucleation and growth of shear and tensile-splitting crack networks lead to catastrophic failure of materials with no cleavage. The primary-wing crack mode leads to a lower characteristic fracture strength due to predamage, but a more concentrated strength distribution, i.e., a higher Weibull modulus, compared to the second loading case. Furthermore, the sequential primary cracking, wing cracking and wing-crack coalescence processes result in a gradual increase of damage with time, deviating from theoretical predictions. Particle size and aspect ratios of fragments are discussed with postmortem fragment analysis, which verifies fracture modes observed in XPCI.

  8. Dynamic deformation and fracture of single crystal silicon: Fracture modes, damage laws, and anisotropy

    DOE PAGES

    Huang, J. Y.; E, J. C.; Huang, J. W.; ...

    2016-05-25

    Impact fracture of single-crystal Si is critical to long-term reliability of electronic devices and solar cells for its wide use as components or substrates in semiconductor industry. Single-crystal Si is loaded along two different crystallographic directions with a split Hopkinson pressure bar integrated with an in situ x-ray imaging and diffraction system. Bulk stress histories are measured, simultaneously with x-ray phase contrast imaging (XPCI) and Laue diffraction. Damage evolution is quantified with grayscale maps from XPCI. Single-crystal Si exhibits pronounced anisotropy in fracture modes, and thus fracture strengths and damage evolution. For loading along [11¯ 0] and viewing along [001],more » (1¯1¯0)[11¯ 0] cleavage is activated and induces horizontal primary cracks followed by perpendicular wing cracks. However, for loading along [011¯] and viewing along [111], random nucleation and growth of shear and tensile-splitting crack networks lead to catastrophic failure of materials with no cleavage. The primary-wing crack mode leads to a lower characteristic fracture strength due to predamage, but a more concentrated strength distribution, i.e., a higher Weibull modulus, compared to the second loading case. Furthermore, the sequential primary cracking, wing cracking and wing-crack coalescence processes result in a gradual increase of damage with time, deviating from theoretical predictions. Particle size and aspect ratios of fragments are discussed with postmortem fragment analysis, which verifies fracture modes observed in XPCI.« less

  9. A gradient crystal plasticity theory for large deformations with a discontinuous accumulated plastic slip

    NASA Astrophysics Data System (ADS)

    Erdle, Hannes; Böhlke, Thomas

    2017-07-01

    The implementation of novel material models in the microscale gives a deeper understanding of inner and intercrystalline effects of crystalline materials. For future works, this allows more precise predictions of macroscale models. Here, we present a finite gradient crystal plasticity theory which preserves the single crystal slip kinematics. However, the model is restricted to one gradient-stress, associated with the gradient of the accumulated plastic slip, in order to account for long range dislocation interactions in a physically simplified, numerically efficient approach. In order to model the interaction of dislocations with and their transfer through grain boundaries, a grain boundary yield condition is introduced. The grain boundary flow rule is evaluated at sharp interfaces using discontinuous trial functions in the finite element implementation, thereby allowing for a discontinuous distribution of the accumulated plastic slip. Simulations of crystal aggregates are performed under different loading conditions which reproduce well the size dependence of the yield strength. An analytical solution for a one-dimensional single slip supports the numerical results.

  10. Dynamic deformation and fracture of single crystal silicon: Fracture modes, damage laws, and anisotropy

    SciTech Connect

    Huang, J. Y.; E, J. C.; Huang, J. W.; Sun, T.; Fezzaa, K.; Xu, S. L.; Luo, S. N.

    2016-05-25

    Impact fracture of single-crystal Si is critical to long-term reliability of electronic devices and solar cells for its wide use as components or substrates in semiconductor industry. Single-crystal Si is loaded along two different crystallographic directions with a split Hopkinson pressure bar integrated with an in situ x-ray imaging and diffraction system. Bulk stress histories are measured, simultaneously with x-ray phase contrast imaging (XPCI) and Laue diffraction. Damage evolution is quantified with grayscale maps from XPCI. Single-crystal Si exhibits pronounced anisotropy in fracture modes, and thus fracture strengths and damage evolution. For loading along [11¯ 0] and viewing along [001], (1¯1¯0)[11¯ 0] cleavage is activated and induces horizontal primary cracks followed by perpendicular wing cracks. However, for loading along [011¯] and viewing along [111], random nucleation and growth of shear and tensile-splitting crack networks lead to catastrophic failure of materials with no cleavage. The primary-wing crack mode leads to a lower characteristic fracture strength due to predamage, but a more concentrated strength distribution, i.e., a higher Weibull modulus, compared to the second loading case. Furthermore, the sequential primary cracking, wing cracking and wing-crack coalescence processes result in a gradual increase of damage with time, deviating from theoretical predictions. Particle size and aspect ratios of fragments are discussed with postmortem fragment analysis, which verifies fracture modes observed in XPCI.

  11. Microstructural record of pressure solution and crystal plastic deformation in carbonate fault rocks from a shallow crustal strike-slip fault, Northern Calcareous Alps (Austria)

    NASA Astrophysics Data System (ADS)

    Bauer, Helene; Rogowitz, Anna; Grasemann, Benhard; Decker, Kurt

    2017-04-01

    This study presents microstructural investigations of natural carbonate fault rocks that formed by a suite of different deformation processes, involving hydro-fracturing, dissolution-precipitation creep and cataclasis. Some fault rocks show also clear indications of crystal plastic deformation, which is quite unexpected, as the fault rocks were formed in an upper crustal setting, raising the question of possible strongly localised, low temperature ductile deformation in carbonate rocks. The investigated carbonate fault rocks are from an exhumed, sinistral strike-slip fault at the eastern segment of the Salzachtal-Ennstal-Mariazell-Puchberg (SEMP) fault system in the Northern Calcareous Alps (Austria). The SEMP fault system formed during eastward lateral extrusion of the Eastern Alps in the Oligocene to Lower Miocene. Based on vitrinite reflectance data form intramontane Teritary basins within the Northern Calcareous Alps, a maximum burial depth of 4 km for the investigated fault segment is estimated. The investigated fault accommodated sinistral slip of several hundreds of meters. Microstructural analysis of fault rocks includes scanning electron microscopy, optical microscopy and electron backscattered diffraction mapping. The data show that fault rocks underwent various stages of evolution including early intense veining (hydro-fracturing) and stylolite formation reworked by localised shear zones. Cross cutting relationship reveals that veins never cross cut clay seams accumulated along stylolites. We conclude that pressure solution processes occured after hydro-fracturing. Clay enriched zones localized further deformation, producing a network of small-scale clay-rich shear zones of up to 1 mm thickness anastomosing around carbonate microlithons, varying from several mm down to some µm in size. Clay seams consist of kaolinit, chlorite and illite matrix and form (sub) parallel zones in which calcite was dissolved. Beside pressure solution, calcite microlithons

  12. A single-crystal model for the high-strain rate deformation of cyclotrimethylene trinitramine including phase transformations and plastic slip

    NASA Astrophysics Data System (ADS)

    Addessio, F. L.; Luscher, D. J.; Cawkwell, M. J.; Ramos, K. J.

    2017-05-01

    A continuum model for the high-rate, thermo-mechanical deformation of single-crystal cyclotrimethylene trinitramine (RDX) is developed. The model includes the effects of anisotropy, large deformations, nonlinear thermo-elasticity, phase transformations, and plastic slip. A multiplicative decomposition of the deformation gradient is used. The volumetric elastic component of the deformation is accounted for through a free-energy based equation of state for the low- (α) and high-pressure (γ) polymorphs of RDX. Crystal plasticity is addressed using a phenomenological thermal activation model. The deformation gradient for the phase transformation is based on an approach that has been applied to martensitic transformations. Simulations were conducted and compared to high-rate, impact loading of oriented RDX single crystals. The simulations considered multiple orientations of the crystal relative to the direction of shock loading and multiple sample thicknesses. Thirteen slip systems, which were inferred from indentation and x-ray topography, were used to model the α-polymorph. It is shown that by increasing the number of slip systems from the previously considered number of six (6) to thirteen (13) in the α-polymorph, better comparisons with data may be obtained. Simulations of impact conditions in the vicinity of the α- to γ-polymorph transformation (3.8 GPa) are considered. Eleven of the simulations, which were at pressures below the transformation value (3.0 GPa), were compared to experimental data. Comparison of the model was also made with available data for one experiment above the transformation pressure (4.4 GPa). Also, simulations are provided for a nominal pressure of 7.5 GPa to demonstrate the effect of the transformation kinetics on the deformation of a high-rate plate impact problem.

  13. Electromagnetic emission memory phenomena related to LiF ionic crystal deformation

    NASA Astrophysics Data System (ADS)

    Mavromatou, C.; Tombras, G. S.; Ninos, D.; Hadjicontis, V.

    2008-04-01

    During the uniaxial compression of LiF ionic monocrystals, acoustic and electromagnetic emissions (EME) are detected. We observed that when the compression is performed in successive loading, unloading cycles and these emissions are being monitored, no new emissions will occur unless the maximum stress of the previous cycle is exceeded, meaning that the material presents memory characteristics. This is observed not only for the acoustic emission (AE), which is the well known Kaiser effect, but for the EME as well. In other words, the material appears to memorize and reveal the previously maximum stress it suffered while being deformed. The importance of an electromagnetic memory feature of a material can be related to various applications in material science, especially when the detection of AE is not feasible or gives false alert. Such cases may very well be earthquakes' predictive indications, monitoring of mines' stability, imminent landslides, etc.

  14. Spatial organization of plastic deformation in single crystals with different structure of slip dislocation

    SciTech Connect

    Kunitsyna, T. S.; Teplyakova, L. A. Koneva, N. A.; Poltaranin, M. A.

    2015-10-27

    It is established that different structure of slip dislocation at the end of the linear hardening stage results in different distribution of dislocation charges in the volume of a single crystal. In the alloy with a near atomic order the slip of single dislocations leads to formation of planar structures—layers with the excess density of dislocations. In the alloy with long-range atomic order the slip of superdislocations brings the formation of the system of parallel rod-like charged dislocation linking.

  15. Mechanisms of plastic deformation in [1 ¯ 11 ]-oriented single crystals of FeNiMnCrCo high entropy alloy

    NASA Astrophysics Data System (ADS)

    Kireeva, Irina; Chumlyakov, Yurii; Pobedennaya, Zinaida; Kuksgauzen, Dmitrii; Karaman, Ibrahim; Sehitoglu, Huseyin

    2016-11-01

    Single crystals of fcc Fe20Ni20Mn20Cr20Co20 (atom percent) high entropy alloy oriented along the [1 ¯11 ] direction are used to study flow curves and deformation mechanisms—slip, twinning under tensile deformation at early stages of plastic flow, ɛ = 2.5-5.0%, at the test temperature of 77 and 296 K. It is shown that twinning in [1 ¯11 ] -oriented single crystals is observed from the beginning of plastic flow when ɛ = 2.5-5.0% from 77 to 296 K. Plastic flow in [1 ¯11 ]-oriented single crystals under tension is developed with the high strain hardening coefficients 1800 and 2000 MPa, respectively, at 296 and 77 K. It is also characterized by a good plasticity of 58 and 60% and by a high level of stresses before fracture, 980 and 1580 MPa, respectively, at 296 and 77 K.

  16. Influence of partial shape memory deformation on the burst character of its recovery in heated Ni-Fe-Ga-Co alloy crystals

    NASA Astrophysics Data System (ADS)

    Nikolaev, V. I.; Yakushev, P. N.; Malygin, G. A.; Averkin, A. I.; Pulnev, S. A.; Zograf, G. P.; Kustov, S. B.; Chumlyakov, Yu. I.

    2016-04-01

    Room-temperature stress-strain curves of Ni49Fe18Ga27Co6 alloy single crystals possessing shape memory (SM) have been studied. Specific features of these diagrams are revealed upon compressive loading of these single crystals in the [110] A direction. The influence of preliminary SM deformation on the process of its recovery during the reverse martensite transformation has been studied. It is established that SM deformation above 4.2% leads to a sharp increase in the shape recovery on heating and the process exhibits a burst character, involving motion of the entire crystal. The experimental data are analyzed and stress-strain curves are simulated in the framework of the theory of diffuse martensitic transitions.

  17. Numerical study of the process of plastic deformation localization by an example of high-speed compression of a hollow single crystal cylinder

    NASA Astrophysics Data System (ADS)

    Dmitriev, A. I.; Nikonov, A. Yu.; Bondar', M. P.

    2016-11-01

    The effect of the crystallographic orientation of a single crystal hollow cylinder on features of creation and evolution of plastic deformation in it under conditions of high-speed axisymmetric load is studied. An advantage of the proposed loading scheme is the simultaneous implementation of all loading variants within the chosen crystallographic base plane of the cylinder and reaching different degrees of deformation over the cross section of the sample. Using the molecular-dynamic modeling, the difference in deformation properties of the loaded sample has been shown depending on the chosen crystallographic orientation of the base plane. Results of the investigation can be used to understand the main mechanisms of the plastic deformation of crystalline bodies.

  18. Smectic Layer Deformation of Ferroelectric Liquid Crystal Sandwiched between Polymer Walls with Anchoring Effects

    NASA Astrophysics Data System (ADS)

    Murashige, Takeshi; Fujikake, Hideo; Ikehata, Seiichiro; Sato, Fumio

    2002-05-01

    We studied smectic layer structures of ferroelectric liquid crystal (FLC) formed in elongated small spaces surrounded by molecule-aligned polymer walls and rubbed polyimide alignment layers. The polymer walls, which are parallel to the rubbing direction and vertical to the alignment layers, were formed by the photopolymerization of an aligned monomer under patterned ultraviolet light irradiation. From the observation of the alignment textures of the FLC between the polymer walls with a polarizing microscope, it was found that the smectic layer structure was changed from vertical plane bending alignment (chevron structure), as observed with a conventional surface-stabilized FLC, into horizontal plane bending, as the interval between the polymer walls decreased. It is thought that the smectic layer structure is governed by the competition between the anchoring effects of the alignment polyimide layers and the molecule-aligned polymer walls.

  19. The high temperature deformation in cyclic loading of a single crystal nickel-base superalloy

    NASA Technical Reports Server (NTRS)

    Gabb, T. P.; Welsch, G.

    1989-01-01

    The high temperature cyclic stress softening response of the single crystal nickel-base superalloy PWA 1480 was investigated. Specimens oriented near the 001- and 111-lines were tested at 1050 C in low-cycle fatigue and then microstructurally evaluated. The 001- and 111-line specimens had dissimilar flow behavior in monotonic tensile tests, but comparable softening in low-cycle fatigue. This softening was accompanied by rapid generation of dislocation networks at the gamma-gamma-prime interfaces and by a slower time-dependent coarsening of gamma-prime precipitates. Due to the rapid formation of a dislocation substructure at the gamma-gamma-prime interfaces, the cyclic stress softening could be modeled with an existing theory which related cyclic stress to the evolving microstructure and dislocation structure.

  20. Irradiation-initiated plastic deformation in prestrained single-crystal copper

    NASA Astrophysics Data System (ADS)

    Li, Bo; Wang, Liang; Jian, Wu-Rong; E, Jun-Cheng; Ma, Hong-Hao; Luo, Sheng-Nian

    2016-02-01

    With large-scale molecular dynamics simulations, we investigate the response of elastically prestrained single-crystal Cu to irradiation as regards the effects of prestrain magnitude and direction, as well as PKA (primary knock-on atom) energy. Under uniaxial tension, irradiation induces such defects as Frenkel pairs, stacking faults, twins, dislocations, and voids. Given the high dislocation concentration, twins and quad-stacking faults form through overlapping of different stacking faults. Voids nucleate via liquid cavitation, and dislocations around void play a lesser role in the void nucleation and growth. Dislocation density increases with increasing prestrain and PKA energy. At a given prestrain, there exists a critical PKA energy for dislocation activation, which decreases with increasing prestrain and depends on crystallographic direction of the applied prestrain.

  1. A natural example of crystal-plastic deformation enhancing the incorporation of water into quartz

    NASA Astrophysics Data System (ADS)

    Gleason, Gayle C.; DeSisto, Stephanie

    2008-01-01

    Water content of quartz in and around a greenschist facies mylonitic shear zone located in the western Adirondacks was analyzed by micro-FTIR spectroscopy. The shear zone is within a pegmatitic dike, which cuts across a granitic gneiss. The thickness of the shear zone varies along strike from 15 cm wide and encompassing all of the pegmatite dike at its northern most exposure to 5 cm wide approximately 10 m south, along strike. Microstructures, including quartz ribbons and recrystallized grains, indicate quartz and feldspar within the mylonite underwent dislocation creep. Infrared spectral analysis was carried out using a Nicolet micro-FTIR on mylonitic quartz ribbons, pegmatitic quartz and gneissic quartz. A small aperture size (56 μm by 50 μm) for the IR beam allowed optically clear regions of the quartz grains to be analyzed without any contribution from grain boundaries. The smallest dimension of the quartz ribbons is 0.3 mm, whereas the pegmatitic quartz has a grain size of 3 to 5 cm. Results show mylonitic quartz ribbons contain the most water (320 H:10 6 Si average, range of 50 to 1120 H:10 6 Si); pegmatite quartz contains much less water (30 H:10 6 Si average, range of 20-40 H:10 6 Si) and the gneissic quartz contained an intermediate amount (200 H:10 6 Si average, range of 20 to 870 H:10 6 Si). These data indicate that water was preferentially incorporated into the deformed quartz ribbons.

  2. The 1200 K compressive properties of N-containing NiAl

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Noebe, R. D.; Wheeler, D. R.

    1995-01-01

    As part of a series of experiments to understand the role of N on the strength of NiAl, a heat of NiAl was enriched with N by melting and atomization to powder in a nitrogen atmosphere. Following consolidation of the powder by hot extrusion, 1200 K compressive properties were measured in air. Within the range of strain rates examined, 10(exp -3) to 10(exp -9) s(exp -1), the strength of the N-enriched NiAl was greater than that of a simple 15 micron grain size polycrystalline, binary NiAl alloy. For the most part the overall improvement in strength is ascribed to the fine grain size of the N-doped NiAl rather than the alloy chemistry; however, the alloy displayed a complex behavior exhibiting both weakening effects as well as strengthening ones.

  3. The specifics of radiative annihilation of self-trapped excitons in a KI-Tl crystal under low-temperature deformation

    NASA Astrophysics Data System (ADS)

    Shunkeyev, K. Sh.; Zhanturina, N. N.; Aimaganbetova, Z. K.; Barmina, A. A.; Myasnikova, L. N.; Sagymbaeva, Sh. Zh.; Sergeyev, D. M.

    2016-07-01

    The effect of low-temperature uniaxial deformation on the self-trapping-limited mean free path of excitons in a KI-Tl crystal was revealed from x-ray luminescence spectra. The analysis of the dependence of the intensity ratio of the Tl-center emission (2.85 eV) and the luminescence of self-trapped excitons (π-component; 3.3 eV) on the extent of low-temperature deformation showed that in the KI-Tl crystal (3 × 10-3 mol. %) the self-trapping-limited mean free path of excitons is comparable with the distance between Tl atoms (20-27)a under a deformation ɛ = 2%. As the compression increases to ɛ ≥ 2%-5%, the mean free path drops to (27-5.35)a. The results of modeling based on the continuum approximation showed that with increasing temperature and the degree of low-temperature deformation the height of the potential barrier for the exciton self-trapping drops, which is consistent with the reduction of the mean free path of excitons in the KI-Tl crystal.

  4. Processing, physical metallurgy and creep of NiAl + Ta and NiAl + Nb alloys. Ph.D. Thesis. Final Contractor Report

    NASA Technical Reports Server (NTRS)

    Pathare, Viren M.

    1988-01-01

    Powder processed NiAl + Ta alloys containing 1, 2, and 4.5 at percent tantalum and NiAl + Nb alloys containing 1 and 2 at percent niobium were developed for improved creep properties. In addition, a cast alloy with 5 at percent tantalum was also studied. Hot extrusion parameters for processing alloys with 1 and 2 at percent of tantalum or niobium were designed. The NiAl + 4.5 at percent Ta alloy could be vacuum hot pressed successfully, even though it could not be extruded. All the phases in the multiphase alloys were identified and the phase transformations studied. The Ni2AlTa in NiAl + 4.5 at percent Ta alloy transforms into a liquid phase above 1700 K. Solutionizing and annealing below this temperature gives rise to a uniform distribution of fine second phase precipitates. Compressive creep properties were evaluated at 1300 K using constant load and constant velocity tests. In the higher strain rate region single phase NiAl + 1 at percent Ta and NiAl + 1 at percent Nb alloys exhibit a stress exponent of 5 characteristic of climb controlled dislocation creep. In slower strain rate regime diffusional creep becomes important. The two phase alloys containing 2 to 5 at percent Ta and 2 at percent Nb show considerable improvement over binary NiAl and single phase alloys. Loose dislocation networks and tangles stabilized by the precipitates were found in the as crept microstructure. The cast alloy which has larger grains and a distribution of fine precipitates shows the maximum improvement over binary NiAl.

  5. Formation of Europa's Double Ridges Through Viscoelastoplastic Deformation Above Crystallizing Cryo-Volcanic Intrusions

    NASA Astrophysics Data System (ADS)

    Hansen, D.; Rudolph, M. L.

    2015-12-01

    Jupiter's moon Europa is comprised of an icy shell and a ~100 km thick global ocean overlying a rocky core. Among the myriad topographic features etched across its enigmatic surface, double ridges, which consist of two raised flanks with a central trough, are the most pervasive. Often running for hundreds of kilometers, they frequently overprint and offset pre-existing features and appear to be genetically related to cracks in the icy shell. Yet, after nearly two decades of study, these ridge systems and the processes through which they form remain incompletely understood. Several mechanisms have been proposed for ridge formation, one of which is that they are the surface expression of cryovolcanic dikes. Previous mechanical models have considered the elastic response of the icy shell above a crystallizing cryo-volcanic intrusion. We present results from numerical models in which we treat the ice shell as a viscoelastoplastic medium and explore the variability of topographic expression due to varying rates of intrusion and tectonic extension/shortening. The irreversible viscous and plastic response of Europa's ice shell during intrusion allows large-amplitude topography to develop, comparable to the topographic relief associated with double ridges.

  6. The effect of hydrogen on deformation substructure, flow and fracture in a nickel-base single crystal superalloy

    NASA Technical Reports Server (NTRS)

    Dollar, M.; Bernstein, I. M.

    1988-01-01

    The room temperature flow and fracture of a nickel-base single crystal gamma/gamma-/prime superalloy in the presence and absence of hydrogen is explored. The procedure of hydrogen-charging employed in this study provides a very high and uniform hydrogen concentration of the order of 5000 at.-ppm in the material. It is shown that the most compelling hydrogen-induced changes in deformation behavior are enhanced dislocation accumulation in the gamma matrix and extensive cross-slip of super-dislocations. The explanation of these changes is proposed. Both effects contribute to the increase of flow stress and the notable work hardening that occurs prior to fracture. Hydrogen enhanced strain localization in the gamma matrix leads to the dramatic loss of ductility and premature cracking, which manifests as failure macroscopically parallel to the 100-plane-oriented faces of gamma-prime precipitates. On the microscale, cracking, while limited to the gamma matrix, occurs parallel to multiple 111-plane-oriented slip systems.

  7. Neutron Diffraction Study of Strain/Stress States and Subgrain Defects in a Creep-Deformed, Single-Crystal Superalloy

    NASA Astrophysics Data System (ADS)

    Wu, Erdong; Sun, Guangai; Chen, BO; Zhang, Jian; Ji, Vincent; Klosek, Vincent; Mathon, Marie-Helene

    2014-01-01

    A single crystal superalloy with initial sample axis 10 deg deviated from [001] was creep deformed at 1273 K (1000 °C) 235 MPa and its triaxial strain/stress state and subgrain defects were studied by neutron diffraction. Normal internal stresses with their directions close to the loading axis and their scales smaller than those perpendicular to the axis were observed and attributed to a lattice rotation toward [001] pole. The internal stress at a level approaching to the loading stress and mostly in the state of interphase stress was induced during the first stage of creep prior to rafting and associated to lattice rotation, microstrain relaxation and line-up of misoriented γ'-precipitates. The internal stress was diminished and released at final stage of creep associated with a reduction in unit-cell volume and a transition of strain/stress state between the two phases. The observation was explained by development of dislocations and raft structure during creep.

  8. Dating deformation - Lifetimes of phases vs. lifetimes of crystals and pulsed motion along fault zones

    NASA Astrophysics Data System (ADS)

    Chakraborty, Sumit

    2016-04-01

    The timing of movement in a fault zone may be obtained either by dating minerals that grow in these zones or by determining the pressure - temperature - time history of the blocks lying on either side of the zone. Interpreting dates of minerals in the fault zone itself requires the assumption that the minerals grew during or close to the timing of movement, that there was a single pulse of movement, or that the ages have not been reset by later pulses of movement. Determining the P-T-t history of the overlying and underlying blocks, on the other hand, may provide a more comprehensive history but it is essential to determine exactly what stage of a P-T history is dated by a given isotopic system. In addition, information on lateral contiguity is missing from such data. Strengths and weaknesses of both approaches may be illustrated using a case study from the MCT zone in the Sikkim Himalaya. Lu-Hf dates of garnets from the underlying lesser Himalayan (LH) and overlying higher Himalayan (HH) rocks yield a systematic picture (Anczkiewicz et al., 2015), but the significance of these dates using the same isotopic system and same mineral are different in the two blocks. In the lower grade lesser Himalayan rocks, fractionated trace element patterns formed during growth of garnet are preserved. As a result, bulk of the Lu occurs at the cores of garnets and the well-defined ages mark the initiation of garnet growth along the prograde path rather than the peak of metamorphism in these rocks. In the higher grade HH rocks, although metamorphic temperatures were higher (750 - 800 °C) they did not cross the closure temperature of Lu and/or Hf diffusion in garnet. In these pelitic bulk compositions, growth of garnet is expected to have occurred at garnet grade conditions (~ 500 °C). Nevertheless, in the presence of melt and deformation, there is evidence that the garnet grains recrystallized and Lu was more homogeneously distributed within the grain. Therefore, the ages from

  9. A defect density-based constitutive crystal plasticity framework for modeling the plastic deformation of Fe-Cr-Al cladding alloys subsequent to irradiation

    SciTech Connect

    Patra, Anirban; Wen, Wei; Martinez Saez, Enrique; Tome, Carlos

    2016-02-05

    It is essential to understand the deformation behavior of these Fe-Cr-Al alloys, in order to be able to develop models for predicting their mechanical response under varied loading conditions. Interaction of dislocations with the radiation-induced defects governs the crystallographic deformation mechanisms. A crystal plasticity framework is employed to model these mechanisms in Fe-Cr-Al alloys. This work builds on a previously developed defect density-based crystal plasticity model for bcc metals and alloys, with necessary modifications made to account for the defect substructure observed in Fe-Cr-Al alloys. The model is implemented in a Visco-Plastic Self Consistent (VPSC) framework, to predict the mechanical behavior under quasi-static loading.

  10. PAS consolidating behavior of mechanically alloyed nanocrystalline NiAl intermetallic compound

    NASA Astrophysics Data System (ADS)

    Choi, Jae Woong; Kang, Sung Goon

    2003-02-01

    In this study, nanocrystalline NiAl intermetallic compound was obtained by mechanical alloying and PAS (plasma activated sintering method). Nanocrystalline NiAl powder was fabricated after 30 hr of milling with 2 wt.% stearic acid added as a PCA (process control agent) to the Ni-50at%Al composition. The grain size of the nanocrystalline NiAl powder was about 10 nm. Nanocrystalline NiAl powder was consolidated at 1000°C, 1100°C, 1200°C and 1300°C for 2 min with 30 MPa compressive force. The surface morphology of the NiAl consolidated at 1300°C was very regular and dense, above 96% of theoretical density (5.9 g/cm3). Al4C3 was observed in the NiAl consolidated at 1300°C by TEM analysis. It is thought that the carbons came from the stearic acid during the MA process and the graphite mold during the PAS process. The grain size of the NiAl consolidated at 1300°C did not increase but the grain shape became flat due to compressive force.

  11. Creep Deformation of B2 Alumindes

    NASA Technical Reports Server (NTRS)

    Nathal, M. V.

    1991-01-01

    The creep resistance and elevated temperature deformation mechanisms in CoAl, FeAl, and NiAl are reviewed. The stress and temperature dependencies of the steady state creep rate, the primary creep behavior, the dislocation substructure, and the response during transient tests are used as the main indicators of the deformation processes. In single phase intermetallics, the influence of grain size, stoichiometry, and solid solution hardening have been examined. In addition, the effect of adding dispersoids, precipitates, and other types of reinforcements to improve creep strength are compared.

  12. Creep deformation of B2 aluminides

    NASA Technical Reports Server (NTRS)

    Nathal, M. V.

    1992-01-01

    The creep resistance and elevated temperature deformation mechanisms in CoAl, FeAl, and NiAl are reviewed. The stress and temperature dependencies of the steady state creep rate, the primary creep behavior, the dislocation substructure, and the response during transient tests are used as the main indicators of the deformation processes. In single phase intermetallics, the influence of grain size, stoichiometry, and solid solution hardening have been examined. In addition, the effect of adding dispersoids, precipitates, and other types of reinforcements to improve creep strength are compared.

  13. Shock Loading of Granular Ni/Al Composites. Part 1. Mechanics of Loading

    SciTech Connect

    Cherukara, Mathew J.; Germann, Timothy C.; Kober, Edward M.; Strachan, Alejandro

    2014-10-16

    We present molecular dynamics simulations of the thermomechanical response under shock loading of a granular material consisting of laminated Ni/Al grains. We observe two regimes: At low piston velocities (up ≲ 1km/s), the shock wave is diffuse, and the width of the shock front decreases with increasing piston velocity. Beyond a critical shock strength, however, the width remains relatively constant at approximately the mean grain radius. This change in behavior follows from an evolution of the mechanism of compaction with increasing insult strength. Furthermore, the mechanism evolves from plastic deformation-mediated pore collapse for relatively weak shocks, to solid extrusion and fluid ejecta filling pores ahead of the shock front at intermediate strengths, and finally to atomic jetting into the pore for very strong shocks (up ≳ 2 km/s). High-energy fluid ejecta into pores leads to the formation of flow vorticity and can result in a large fraction of the input energy localizing into translational kinetic energy components including the formation of hot spots. This has implications for the mechanical mixing of Ni and Al in these reactive composites.

  14. Shock Loading of Granular Ni/Al Composites. Part 1. Mechanics of Loading

    DOE PAGES

    Cherukara, Mathew J.; Germann, Timothy C.; Kober, Edward M.; ...

    2014-10-16

    We present molecular dynamics simulations of the thermomechanical response under shock loading of a granular material consisting of laminated Ni/Al grains. We observe two regimes: At low piston velocities (up ≲ 1km/s), the shock wave is diffuse, and the width of the shock front decreases with increasing piston velocity. Beyond a critical shock strength, however, the width remains relatively constant at approximately the mean grain radius. This change in behavior follows from an evolution of the mechanism of compaction with increasing insult strength. Furthermore, the mechanism evolves from plastic deformation-mediated pore collapse for relatively weak shocks, to solid extrusion andmore » fluid ejecta filling pores ahead of the shock front at intermediate strengths, and finally to atomic jetting into the pore for very strong shocks (up ≳ 2 km/s). High-energy fluid ejecta into pores leads to the formation of flow vorticity and can result in a large fraction of the input energy localizing into translational kinetic energy components including the formation of hot spots. This has implications for the mechanical mixing of Ni and Al in these reactive composites.« less

  15. Elevated temperature creep properties of NiAl cryomilled with and without Y2O3

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Luton, Michael J.

    1995-01-01

    The creep properties of lots of NiAl cryomilled with and without Y2O3 have been determined in compression and tension. Although identical cryomilling procedures were used, differences in composition were found between the lot ground with 0.5 vol% yttria and the lot ground without Y2O3. Compression testing between 1000 and 1300 K yielded similar creep strengths for both materials, while tensile creep rupture testing indicated that the yttria-containing alloy was slightly stronger than the Y2O3-free version. Both compression and tensile testing showed two deformation regimes; whereas the stress state did not affect the high stress exponent (n approximately equals 10) mechanism, the low stress exponent regime n was approximately 6 in tension and approximately 2 in compression. The strengths in tension were somewhat less than those measured in compression, but the estimated activation energies (Q) of approximately 600 kJ/mol for tensile testing were closer to the previously measured values (approximately 700 kJ/mol) for NiAl-AlN and very different from the Q's of 400 and 200 kJ/mol for compression tests in the high and low stress exponent regimes, respectively. A Larson-Miller comparison indicated that cryomilling can produce an alloy with long-term, high-temperature strength at least equal to conventional superalloys.

  16. Multi-wavelength simulations of the wavefront deformation of the optical wave passing through the domain patterns in ferroelectric single crystals

    NASA Astrophysics Data System (ADS)

    Steiger, Kateřina; Mokrý, Pavel

    2016-11-01

    The paper presents analysis of the wavefront deformations of the optical waves transmitted through the ferroelectric single crystals with particular types of domain patterns by means of the numerical simulations. It is known that domain patterns influence the macroscopic properties of ferroelectric polydomain single crystals to a great extent. It is known that the domain spacing in ferroelectric single crystals can span the range from few tenths of nanometers to centimeters. Finally, it is known that measurements of the wavefront deformation can serve as input data for tomographic methods. In this paper, we perform exact numerical computations of the wavefront deformations of the optical wave passing through the ferroelectric domain patterns for different wavelengths. The considered simulations methods are based on solving the wave equation for the electromagnetic field. The computed numerical results are compared with simple analytical estimates. The key result of the paper is the benchmark of the limits for the three-dimensional observations of the ferroelectric domain patterns using digital holographic tomography.

  17. Strain-rate dependence for Ni/Al hybrid foams

    NASA Astrophysics Data System (ADS)

    Jung, Anne; Larcher, Martin; Jirousek, Ondrej; Koudelka, Petr; Solomos, George

    2015-09-01

    Shock absorption often needs stiff but lightweight materials that exhibit a large kinetic energy absorption capability. Open-cell metal foams are artificial structures, which due to their plateau stress, including a strong hysteresis, can in principle absorb large amounts of energy. However, their plateau stress is too low for many applications. In this study, we use highly novel and promising Ni/Al hybrid foams which consist of standard, open-cell aluminium foams, where nanocrystalline nickel is deposited by electrodeposition as coating on the strut surface. The mechanical behaviour of cellular materials, including their behaviour under higher strain-rates, is governed by their microstructure due to the properties of the strut material, pore/strut geometry and mass distribution over the struts. Micro-inertia effects are strongly related to the microstructure. For a conclusive model, the exact real microstructure is needed. In this study a micro-focus computer tomography (μCT) system has been used for the analysis of the microstructure of the foam samples and for the development of a microstructural Finite Element (micro-FE) mesh. The microstructural FE models have been used to model the mechanical behaviour of the Ni/Al hybrid foams under dynamic loading conditions. The simulations are validated by quasi-static compression tests and dynamic split Hopkinson pressure bar tests.

  18. Observations of Dynamic Strain Aging in Polycrystalline NiAl

    NASA Technical Reports Server (NTRS)

    Weaver, M. L.; Noebe, R. D.; Kaufman, M. J.

    1996-01-01

    Dynamic strain aging has been investigated at temperatures between 77 and 1100 K in eight polycrystalline NiAl alloys. The 0.2% offset yield stress and work hardening rates for these alloys generally decreased with increasing temperature. However, local plateaus or maxima were observed in conventional purity and carbon doped alloys at intermediate temperatures (600-900 K). This anomalous behavior was not observed in low interstitial high-purity, nitrogen doped, or in titanium doped materials. Low or negative strain rate sensitivities (SRS) were also observed in all eight alloys in this intermediate temperature range. Coincident with the occurrence of negative SRS was the occurrence of serrated flow in conventional purity alloys containing high concentrations of Si in addition to C. These phenomena have been attributed to dynamic strain aging (DSA). Chemical analysis of the alloys used in this study suggests that the main species causing strain aging in polycrystalline NiAl is C but indicate that residual Si impurities can enhance the strain aging effect.

  19. Reaction synthesis of Ni-Al based particle composite coatings

    SciTech Connect

    SUSAN,DONALD F.; MISIOLEK,WOICECK Z.; MARDER,ARNOLD R.

    2000-02-11

    Electrodeposited metal matrix/metal particle composite (EMMC) coatings were produced with a nickel matrix and aluminum particles. By optimizing the process parameters, coatings were deposited with 20 volume percent aluminum particles. Coating morphology and composition were characterized using light optical microscopy (LOM), scanning electron microscopy (SEM), and electron probe microanalysis (EPMA). Differential thermal analysis (DTA) was employed to study reactive phase formation. The effect of heat treatment on coating phase formation was studied in the temperature range 415 to 1,000 C. Long-time exposure at low temperature results in the formation of several intermetallic phases at the Ni matrix/Al particle interfaces and concentrically around the original Al particles. Upon heating to the 500--600 C range, the aluminum particles react with the nickel matrix to form NiAl islands within the Ni matrix. When exposed to higher temperatures (600--1,000 C), diffusional reaction between NiAl and nickel produces ({gamma})Ni{sub 3}Al. The final equilibrium microstructure consists of blocks of ({gamma}{prime})Ni{sub 3}Al in a {gamma}(Ni) solid solution matrix, with small pores also present. Pore formation is explained based on local density changes during intermetallic phase formation and microstructural development is discussed with reference to reaction synthesis of bulk nickel aluminides.

  20. Simulation of high-temperature superlocalization of plastic deformation in single-crystals of alloys with an L12 superstructure

    NASA Astrophysics Data System (ADS)

    Solov'eva, Yu. V.; Fakhrutdinova, Ya. D.; Starenchenko, V. A.

    2015-01-01

    The processes of the superlocalization of plastic deformation in L12 alloys have been studied numerically based on a combination of the model of the dislocation kinetics of the deformation-induced and heat-treatment-induced strengthening of an element of a deformable medium with the model of the mechanics of microplastic deformation described in terms of elastoplastic medium. It has been shown that the superlocalization of plastic deformation is determined by the presence of stress concentrators and by the nonmonotonic strengthening of the elements of the deformable medium. The multiple nonmonotonicity of the process of strengthening of the elementary volume of the medium can be responsible for the multiplicity of bands of microplastic localization of deformation.

  1. The effect of microalloying additions on the tensile properties of polycrystalline NiAl

    NASA Technical Reports Server (NTRS)

    Noebe, R. D.; Behbehani, M. K.

    1992-01-01

    The presently evaluated 0.1 at. pct Fe and Ga additions to NiAl, while beneficial in the case of monocrystalline NiAl ductility, does not improve ductility in the polycrystalline case; it also has little effect on tensile properties. A similar microalloying addition of Zr, by contrast, significantly depressed the tensile ductility of NiAl, and nearly doubled the brittle-to-ductile transition temperature (BDTT). The dependence of tensile properties on temperature was in all cases similar; tensile elongations remained low and constant until the BDTT was reached, and then dramatically increased.

  2. Effect of plastic deformation on the optical and electrical properties in Cd0.96Zn0.04Te single crystals

    NASA Astrophysics Data System (ADS)

    Lmai, F.; Moubah, R.; Amiri, A. El.; Boudali, A.; Hlil, E. K.; Lassri, H.

    2017-01-01

    Using UV-visible, photoluminescence, electrical measurements and ab-initio calculations, we study the effect of introduced dislocations on the optical and electrical properties in Cd0.96Zn0.04Te crystals. To generate dislocations, a plastic deformation on the Cd(111) and Te (1 bar 1 bar 1 bar) faces was induced. It is shown that the plastic deformation results in: i) a decrease in Zn concentration in the deformed regions, which is higher on the Cd face, ii) decrease in the band gap energy, iii) an increase of acceptor concentration, and iv) the leakage current is higher on the Te face. Calculation of barrier height has led to identify the dominant defect, which is the complex Cd vacancies, acceptor center [VCd, ACd] on the Cd face and VTe on the Te side, respectively. Electronic structure calculations based on full potential linearized augmented plane waves (FPLAPW) method were performed as well and have shown that the optical band gap energy decrease upon deformation can be understood by the decrease in Zn content in the deformed regions.

  3. Strain Partitioning into Dry and Wet Zones, and the Formation of Calcic Myrmekites in Syntectonic Syenites During High-T Crystallization/Deformation

    NASA Astrophysics Data System (ADS)

    De Toni, G. B.; Bitencourt, M. D. F.; Nardi, L. V. S.

    2014-12-01

    Myrmekites are fine intergrowths of (generally Na-rich) plagioclase and vermicular quartz developed on K-feldspar. The myrmekite-forming reaction is intimately related to deformation as it results in volume decrease and finer grainsize, thus enhancing plastic behaviour. In south Brazil, myrmekites are described in 642 Ma syntectonic syenites intrusive in a ca. 650 Ma collisional thrust pile comprised of granulite-facies gneisses. Syenites are porphyritic or fine-grained equigranular, with biotite, clinopyroxene (Cpx) and amphibole as mafic phases. They are variably deformed, and disposed in alternating m- to cm-thick layers. Within low-strain zones, well-developed magmatic foliation and lineation are marked by shape alignment of K-feldspar (Kf) and mafic minerals. Subgrains and recrystallized grains (ca. 0,5 mm) are common features at the border of Kf megacrysts, developed to different degrees. In highly deformed sites, the strain softening promoted by the inflow of late-magmatic fluids has lead to deformation partitioning into wet and dry zones, where different end-products are formed from a single syenite protolith. Within the dry zones, high-T recrystallization is abundant in both Kf and Cpx, but primary mineralogy is preserved. Within the wet zones the rock contains biotite and minor amphibole, but no Cpx. Kf megacrysts are progressively invaded by myrmekite (An38-43) mantles, especially along foliation-parallel faces. In their pressure shadows, 5mm-sized, subhedral plagioclase crystals (An44-48) containing irregular quartz inclusions are interpreted as crystallized from Ca-enriched, late-magmatic fluids which have destabilized Cpx. Large plagioclase crystals and myrmekite aggregates are further recrystallized, and the process has eventually lead to the formation of plagioclase-rich rocks restricted to m-thick bands. Deformation partitioning into dry and wet zones, and the fact that myrmekites are restricted to the latter demonstrate that fluids are the

  4. Temperature-dependent phase-specific deformation mechanisms in a directionally solidified NiAl-Cr(Mo) lamellar composite

    DOE PAGES

    Yu, Dunji; An, Ke; Chen, Xu; ...

    2015-10-09

    Phase-specific thermal expansion and mechanical deformation behaviors of a directionally solidified NiAl–Cr(Mo) lamellar in situ composite were investigated by using real-time in situ neutron diffraction during compression at elevated temperatures up to 800 °C. Tensile and compressive thermal residual stresses were found to exist in the NiAl phase and Crss (solid solution) phase, respectively. Then, based on the evolution of lattice spacings and phase stresses, the phase-specific deformation behavior was analyzed qualitatively and quantitatively. Moreover, estimates of phase stresses were derived by Hooke's law on the basis of a simple method for the determination of stress-free lattice spacing in inmore » situ composites. During compressive loading, the NiAl phase yields earlier than the Crss phase. The Crss phase carries much higher stress than the NiAl phase, and displays consistent strain hardening at all temperatures. The NiAl phase exhibits strain hardening at relatively low temperatures and softening at high temperatures. During unloading, the NiAl phase yields in tension whereas the Crss phase unloads elastically. Additionally, post-test microstructural observations show phase-through cracks at room temperature, micro cracks along phase interfaces at 600 °C and intact lamellae kinks at 800 °C, which is due to the increasing deformability of both phases as temperature rises.« less

  5. Temperature-dependent phase-specific deformation mechanisms in a directionally solidified NiAl-Cr(Mo) lamellar composite

    SciTech Connect

    Yu, Dunji; An, Ke; Chen, Xu; Bei, Hongbin

    2015-10-09

    Phase-specific thermal expansion and mechanical deformation behaviors of a directionally solidified NiAl–Cr(Mo) lamellar in situ composite were investigated by using real-time in situ neutron diffraction during compression at elevated temperatures up to 800 °C. Tensile and compressive thermal residual stresses were found to exist in the NiAl phase and Crss (solid solution) phase, respectively. Then, based on the evolution of lattice spacings and phase stresses, the phase-specific deformation behavior was analyzed qualitatively and quantitatively. Moreover, estimates of phase stresses were derived by Hooke's law on the basis of a simple method for the determination of stress-free lattice spacing in in situ composites. During compressive loading, the NiAl phase yields earlier than the Crss phase. The Crss phase carries much higher stress than the NiAl phase, and displays consistent strain hardening at all temperatures. The NiAl phase exhibits strain hardening at relatively low temperatures and softening at high temperatures. During unloading, the NiAl phase yields in tension whereas the Crss phase unloads elastically. Additionally, post-test microstructural observations show phase-through cracks at room temperature, micro cracks along phase interfaces at 600 °C and intact lamellae kinks at 800 °C, which is due to the increasing deformability of both phases as temperature rises.

  6. Surface dynamics dominated by bulk thermal defects -- the case of NiAl (110).

    SciTech Connect

    Nobel, J. A.; McCarty, Kevin F.; Bartelt, Norman Charles

    2004-09-01

    We find that small temperature changes cause steps on the NiAl(110) surface to move. We show that this step motion occurs because mass is transferred between the bulk and the surface as the concentration of bulk thermal defects (i.e., vacancies) changes with temperature. Since the change in an island's area with a temperature change is found to scale strictly with the island's step length, the thermally generated defects are created (annihilated) very near the surface steps. To quantify the bulk/surface exchange, we oscillate the sample temperature and measure the amplitude and phase lag of the system response, i.e., the change in an island's area normalized to its perimeter. Using a one-dimensional model of defect diffusion through the bulk in a direction perpendicular to the surface, we determine the migration and formation energies of the bulk thermal defects. During surface smoothing, we show that there is no flow of material between islands on the same terrace and that all islands in a stack shrink at the same rate. We conclude that smoothing occurs by mass transport through the bulk of the crystal rather than via surface diffusion. Based on the measured relative sizes of the activation energies for island decay, defect migration, and defect formation, we show that attachment/detachment at the steps is the rate-limiting step in smoothing.

  7. Slow strain rate 1200-1400 K compressive properties of NiAl-1Hf

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. D.; Nathal, M. V.; Raj, S. V.; Pathare, V. M.

    1991-01-01

    Compression tests are conducted on NiAl-1Hf to assess the elevated-temperature creep behavior of this precipitation-hardened aluminide. While the strength is high under fast strain rates (more than 10 exp -5/s), under slower conditions the alloy is weak. Thus, it is unlikely that effective creep resistance can be obtained in NiAl through small Hf additions.

  8. The oxidation of Ni-rich Ni-Al intermetallics

    NASA Technical Reports Server (NTRS)

    Doychak, Joseph; Smialek, James L.; Barrett, Charles A.

    1988-01-01

    The oxidation of Ni-Al intermetallic alloys in the beta-NiAl phase field and in the two phase beta-NiAl/gamma'-Ni3Al phase field has been studied between 1000 and 1400 C. The stoichiometric beta-NiAl alloy doped with Zr was superior to other alloy compositions under cyclic and isothermal oxidation. The isothermal growth rates did not increase monotonically as the alloy Al content was decreased. The characteristically ridged alpha-Al2O3 scale morphology, consisting of cells of thin, textured oxide with thick growth ridges at cell boundaries, forms on oxidized beta-NiAl alloys. The correlation of scale features with isothermal growth rates indicates a predominant grain boundary diffusion growth mechanism. The 1200 C cyclic oxidation resistance decreases near the lower end of the beta-NiAl phase field.

  9. Creep and Toughness of Cryomilled NiAl Containing Cr

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Aikin, Beverly; Salem, Jon

    2000-01-01

    NiAl-AlN + Cr composites were produced by blending cryomilled NiAl powder with approx. 10 vol % Cr flakes. In comparison to the as-consolidated matrices, hot isostatically pressed Cr-modified materials did not demonstrate any significant improvement in toughness. Hot extruded NiAl-AlN+10.5Cr, however, possessed a toughness twice that determine for the base NiAl-AlN alloy. Measurement of the 1200 to 1400 K plastic flow properties revealed that the strength of the composites was completely controlled by the properties of the NiAl-AlN matrices. This behavior could be successfully modeled by the Rule-of-Mixtures, where load is shed from the weak Cr to the strong matrix.

  10. Atomistic Simulations of Ti Additions to NiAl

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Garg, Anita; Ferrante, John; Amador, Carlos

    1997-01-01

    The development of more efficient engines and power plants for future supersonic transports depends on the advancement of new high-temperature materials with temperature capabilities exceeding those of Ni-based superalloys. Having theoretical modelling techniques to aid in the design of these alloys would greatly facilitate this development. The present paper discusses a successful attempt to correlate theoretical predictions of alloy properties with experimental confirmation for ternary NiAl-Ti alloys. The B.F.S. (Bozzolo-Ferrante-Smith) method for alloys is used to predict the solubility limit and site preference energies for Ti additions of 1 to 25 at.% to NiAl. The results show the solubility limit to be around 5% Ti, above which the formation of Heusler precipitates is favored. These results were confirmed by transmission electron microscopy performed on a series of NiAl-Ti alloys.

  11. Reactive Ni/Al Nanocomposites: Structural Characteristics and Activation Energy.

    PubMed

    Shuck, Christopher E; Mukasyan, Alexander S

    2017-02-16

    Stochastically structured Ni/Al reactive nanocomposites (RNCs) were prepared using short-term high-energy ball milling. Several milling times were utilized to prepare RNCs with differing internal nanostructures. These internal structures were quantitatively and statistically analyzed by use of serial focused ion beam sectioning coupled with 3D reconstruction techniques. The reaction kinetics were analyzed using the electrothermal explosion technique for each milling condition. It is shown that the effective activation energy (Eef) ranges from 79 to 137 kJ/mol and is directly related to the surface area contact between the reactants. Essentially, the reaction kinetics can be accurately controlled through mechanical processing techniques. Finally, the nature of the reaction is considered; the mechanistic effect of the reactive and three diffusive activation energies on the effective activation energy is examined.

  12. Preparation dependent surface structure of NiAl(100)

    NASA Astrophysics Data System (ADS)

    Coates, Sam; Al-Mahboob, Abdullah; McGrath, Ronan; Sharma, Hem Raj

    2017-02-01

    The dependence of surface structure formation on preparation conditions of NiAl(100) has been investigated by Scanning Tunnelling Microscopy (STM), Low Energy Electron Diffraction (LEED) and Density Functional Theory (DFT). STM and LEED have been used to study the surface after sputtering, low temperature annealing (T<500K) and high temperature annealing (500K

  13. Ni/Al Multilayers Produced by Accumulative Roll Bonding and Sputtering

    NASA Astrophysics Data System (ADS)

    Simões, S.; Ramos, A. S.; Viana, F.; Emadinia, O.; Vieira, M. T.; Vieira, M. F.

    2016-10-01

    Ni/Al multilayers are known to transform into NiAl in a highly exothermic and self-sustaining reaction. The fact that this reaction has a high heat release rate and can be triggered by an external impulse, are reasons why it has already attracted much research attention. There is a huge potential in the use of Ni/Al multilayers as a controllable and localized heat source for joining temperature-sensitive materials such as microelectronic components. The heat released and the phases resulting from the reaction of Ni and Al multilayers depend on the production methods, their composition, as well as the bilayer thickness and annealing conditions. The present research aims to explore the influence of these variables on the reaction of different multilayers, namely those produced by accumulative roll bonding (ARB) and sputtering. Structural evolution of Ni/Al multilayers with temperature was studied by differential scanning calorimetry, x-ray diffraction and scanning electron microscopy. Phase evolution, heat release rate and NiAl final grain size are controlled by the ignition method used to trigger the reaction of Ni and Al. The potential use of these multilayers in the diffusion bonding of TiAl was analyzed. The ARB multilayers allow the production of joints with higher strength than the joints produced with commercial multilayers (NanoFoil®) produced by sputtering. However, the formation of brittle intermetallic phases (Ni3Al, Ni2Al3 and NiAl3) compromises the mechanical properties of the joint.

  14. Alloying effects on mechanical and metallurgical properties of NiAl

    SciTech Connect

    Liu, C.T.; Horton, J.A.; Lee, E.H.; George, E.P.

    1993-06-01

    Alloying effects were investigated in near-stoichiometric NiAl for improving its mechanical and metallurgical properties. Ternary additions of 19 elements at levels up to 10 at. % were added to NiAl; among them, molybdenum is found to be most effective in improving the room-temperature ductility and high-temperature strength. Alloying with 1.0 {plus_minus} 0.6% molybdenum almost doubles the room-temperature tensile ductility of NiAl and triples its yield strength at 1000C. The creep properties of molybdenum-modified NiAl alloys can be dramatically improved by alloying with up to 1% of niobium or tantalum. Because of the low solubilities of molybdenum and niobium in NiAl, the beneficial effects mainly come from precipitation hardening. Fine and coarse precipitates are revealed by both transmission electron microscopy (TEM) and electron microprobe analyses. Molybdenum-containing alloys possess excellent oxidation resistance and can be fabricated into rod stock by hot extrusion at 900 to 1050C. This study of alloying effects provides a critical input for the alloy design of ductile and strong NiAl aluminide alloys for high-temperature structural applications.

  15. Deformation Heterogeneity and Texture Evolution of NiTiFe Shape Memory Alloy Under Uniaxial Compression Based on Crystal Plasticity Finite Element Method

    NASA Astrophysics Data System (ADS)

    Liang, Yulong; Jiang, Shuyong; Zhang, Yanqiu; Zhao, Yanan; Sun, Dong; Zhao, Chengzhi

    2017-04-01

    Crystal plastic finite element method (CPFEM) is used to simulate microstructural evolution, texture evolution and macroscopic stress-strain response of polycrystalline NiTiFe shape memory alloy (SMA) with B2 austenite phase during compression deformation. A novel two-dimensional polycrystalline finite element model based on electron back-scattered diffraction (EBSD) experiment data is developed to represent virtual grain structures of polycrystalline NiTiFe SMA. In the present study, CPFEM plays a significant role in predicting texture evolution and macroscopic stress-strain response of NiTiFe SMA during compression deformation. The simulated results are in good agreement with the experimental ones. It can be concluded that intragranular and intergranular strain heterogeneities are of great importance in guaranteeing plastic deformation compatibility of NiTiFe SMA. CPFEM is able to capture the evolution of grain boundaries with various misorientation angles for NiTiFe SMA subjected to the various compression deformation degrees. During uniaxial compression of NiTiFe SMA, the microstructure evolves into high-energy substructure and consequently the well-defined subgrains are formed. Furthermore, the grain boundaries and the subgrain boundaries are approximately aligned with the direction in which metal flows.

  16. High energy, widely tunable Si-prism-array coupled terahertz-wave parametric oscillator with a deformed pump and optimal crystal location for angle tuning.

    PubMed

    Zhang, Ruiliang; Qu, Yanchen; Zhao, Weijiang; Chen, Zhenlei

    2017-03-20

    A high energy, widely tunable Si-prism-array coupled terahertz-wave parametric oscillator (TPO) has been demonstrated by using a deformed pump. The deformed pump is cut from a beam spot of 2 mm in diameter by a 1-mm-wide slit. In comparison with a small pump spot (1-mm diameter), the THz-wave coupling area for the deformed pump is increased without limitation to the low-frequency end of the tuning range. Besides, the crystal location is specially designed to eliminate the alteration of the output position of the pump during angle tuning, so the initially adjusted nearest pumped region to the THz-wave exit surface is maintained throughout the tuning range. The tuning range is 0.58-2.5 THz for the deformed pump, while its low frequency end is limited at approximately 1.2 THz for the undeformed pump with 2 mm diameter. The highest THz-wave output of 2 μJ, which is 2.25 times as large as that from the pump of 1 mm in diameter, is obtained at 1.15 THz under 38 mJ (300  MW/cm2) pumping. The energy conversion efficiency is 5.3×10-5.

  17. The interplay and effects of deformation and crystallized melt on the rheology of the lower continental crust, Fiordland, New Zealand

    NASA Astrophysics Data System (ADS)

    Miranda, Elena A.; Klepeis, Keith A.

    2016-12-01

    Microstructural, electron backscatter diffraction (EBSD), and misorientation analyses of a migmatitic granulite-facies orthogneiss from the exhumed lower crust of a Cretaceous continental arc in Fiordland, New Zealand show how deformation was accommodated during and after episodes of melt infiltration and high-grade metamorphism. Microstructures in garnet, omphacite, plagioclase, and K-feldspar suggest that an early stage of deformation was achieved by dislocation creep of omphacite and plagioclase, with subsequent deformation becoming partitioned into plagioclase. Continued deformation after melt infiltration resulted in strain localization in the leucosome of the migmatite, where a change of plagioclase deformation mechanism promoted the onset of grain boundary sliding, most likely accommodated by diffusion creep, in fine recrystallized plagioclase grains. Our results suggest three distinctive transitions in the rheology of the lower crust of this continental arc, where initial weakening was primarily achieved by deformation of both omphacite and plagioclase. Subsequent strain localization in plagioclase of the leucosome indicates that the zones of former melt are weaker than the restite, and that changes in deformation mechanisms within plagioclase, and an evolution of its strength, primarily control the rheology of the lower crust during and after episodes of melting and magma addition.

  18. Elevated Temperature Compressive Strength Properties of Oxide Dispersion Strengthened NiAl After Cryo-milling and Roasting in Nitrogen

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Grahle, Peter; Arzt, Eduard; Hebsur, Mohan

    1998-01-01

    In an effort to superimpose two different elevated temperature strengthening mechanisms in NiAl, several lots of oxide dispersion strengthened (ODS) NiAl powder have been cryo-milled in liquid nitrogen to introduce AlN particles at the grain boundaries. As an alternative to cryo-milling, one lot of ODS NiAl was roasted in nitrogen to produce AlN. Both techniques resulted in hot extruded AlN-strengthened, ODS NiAl alloys which were stronger than the base ODS NiAl between 1200 and 1400 K. However, neither the cryo-milled nor the N2-roasted ODS NiAl alloys were as strong as cryo-milled binary NiAl containing like amounts of AlN. The reason(s) for the relative weakness of cryo-milled ODS NiAl is not certain; however the lack of superior strength in N2-roasted ODS NiAl is probably due to its relatively large AlN particles.

  19. Origin of dislocation luminescence centers and their reorganization in p-type silicon crystal subjected to plastic deformation and high temperature annealing

    NASA Astrophysics Data System (ADS)

    Pavlyk, Bohdan; Kushlyk, Markiyan; Slobodzyan, Dmytro

    2017-05-01

    Changes of the defect structure of silicon p-type crystal surface layer under the influence of plastic deformation and high temperature annealing in oxygen atmosphere were investigated by deep-level capacitance-modulation spectroscopy (DLCMS) and IR spectroscopy of molecules and atom vibrational levels. Special role of dislocations in the surface layer of silicon during the formation of its energy spectrum and rebuilding the defective structure was established. It is shown that the concentration of linear defects ( N ≥ 104 cm-2) enriches surface layer with electrically active complexes (dislocation-oxygen, dislocation-vacancy, and dislocation-interstitial atoms of silicon) which are an effective radiative recombination centers.

  20. 1100 to 1500 K Slow Plastic Compressive Behavior of NiAl-xCr Single Crystals

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Darolia, Ram

    2003-01-01

    The compressive properties of near <001> and <111> oriented NiAl-2Cr single crystals and near <011> oriented NiAl-6Cr samples have been measured between 1100 and 1500 K. The 2Cr addition produced significant solid solution strengthening in NiAl, and the <111> and <001> single crystals possessed similar strengths. The 6Cr crystals were not stronger than the 2Cr versions. At 1100 and 1200 K plastic flow in all three Cr-modified materials was highly dependent on stress with exponents > 10. The <011> oriented 6Cr alloy exhibited a stress exponent of about 8 at 1400 and 1500 K; whereas both <001> and <111> NiAl-2Cr crystals possessed stress exponents near 3 which is indicative of a viscous dislocation glide creep mechanism. While the Cottrell-Jaswon solute drag model predicted creep rates within a factor of 3 at 1500 K for <001>-oriented NiAl-2Cr; this mechanism greatly over predicted creep rates for other orientations and at 1400 K for <001> crystals.

  1. The effect of nanoscratching direction on the plastic deformation and surface morphology of InP crystals

    SciTech Connect

    Huang, J. Y.; Ponce, F. A.; Caldas, P. G.; Prioli, R.; Almeida, C. M.

    2013-11-28

    The microstructure of (001) InP crystals scratched with a sharp diamond tip depends strongly on the scratching direction. The scratch surface is found to conform to the radius of curvature of the tip (∼60 nm) by the formation of atomic crystal steps produced by dislocation glide along (111) planes. 〈110〉 scratches lead to coherent local crystal lattice movement and rotation causing deep dislocation propagation into the crystal and irregular pileups at the sides of the scratch surface. 〈100〉 scratches lead to incoherent lattice movement causing dislocation locking that inhibits their propagation and results in regular pileups.

  2. An Alternative Three-Term Decomposition for Single Crystal Deformation Motivated by Non-Linear Elastic Dislocation Solutions

    DTIC Science & Technology

    2014-04-01

    and dislocation density under simple shear and uniaxial compression demonstrate differences from those of usual crystal plasticity at large strain and...not addressed by conventional two-term crystal plasticity . 15. SUBJECT TERMS elasticity, plasticity , dislocations , metals, modeling 16. SECURITY...quantifies elastic lattice stretch and rotation, and FP accounts for plastic slip due to dislocation glide. This decomposition was perhaps first

  3. Nanoindentation Induced Deformation and Pop-in Events in a Silicon Crystal: Molecular Dynamics Simulation and Experiment.

    PubMed

    Jiapeng, Sun; Cheng, Li; Han, Jing; Ma, Aibin; Fang, Liang

    2017-08-31

    Silicon has such versatile characteristics that the mechanical behavior and deformation mechanism under contact load are still unclear and hence are interesting and challenging issues. Based on combined study using molecular dynamics simulations and experiments of nanoindentation on Si(100), the versatile deformation modes, including high pressure phase transformation (HPPT), dislocation, median crack and surface crack, were found, and occurrence of multiple pop-in events in the load-indentation strain curves was reported. HPPTs are regard as the dominant deformation mode and even becomes the single deformation mode at a small indentation strain (0.107 in simulations), suggesting the presence of a defect-free region. Moreover, the one-to-one relationship between the pop-in events and the deformation modes is established. Three distinct mechanisms are identified to be responsible for the occurrence of multiple pop-in events in sequence. In the first mechanism, HPPTs from Si-I to Si-II and Si-I to bct5 induce the first pop-in event. The formation and extrusion of α-Si outside the indentation cavity are responsible for the subsequent pop-in event. And the major cracks on the surface induces the pop-in event at extreme high load. The observed dislocation burst and median crack beneath the transformation region produce no detectable pop-in events.

  4. Ab initio theory of many-body interaction and phonon frequencies of rare-gas crystals under pressure in the model of deformable atoms

    NASA Astrophysics Data System (ADS)

    Troitskaya, E. P.; Chabanenko, V. V.; Gorbenko, Ie. Ie.; Pilipenko, E. A.

    2015-01-01

    Ab initio calculations of phonon frequencies of compressed rare-gas crystals have been performed taking into account the many-body interaction in the model of deformable atoms. In the short-range repulsive potential, along with the previously considered three-body interaction associated with the overlap of the electron shells of atoms, the three-body forces generated by the mutual deformation of the electron shells of the nearest-neighbor atoms have been investigated in the dipole approximation. The relevant forces make no contribution to the elastic moduli but affect the equation for lattice vibrations. At high compressions, the softening of the longitudinal mode at the points L and X is observed for all the rare-gas crystals, whereas the transverse mode T 1 is softened in the direction Σ and at the point L for solid xenon. This effect is enhanced by the three-body forces. There is a good agreement between the theoretical phonon frequencies and the experimental values at zero pressure.

  5. Point defects quenched in NiAl and related intermetallic compounds

    NASA Astrophysics Data System (ADS)

    Fan, Jiawen

    1991-08-01

    Point defects in the highly ordered B2 compounds NiAl, CoAl and FeAl were studied using the perturbed gamma-gamma angular correlations (PAC) technique. Quadrupole interactions detected at dilute In-111 probes on Al sites in NiAl and CoAl were identified with complexes containing one or two vacancies in the first atomic shell. Measurements on rapidly quenched NiAl and CoAl exhibited increases in site fractions of vacancy-probe complexes caused by formation of thermal defects. Site fractions were analyzed using the law of mass action to obtain absolute vacancy concentrations. PAC is shown to be a powerful new technique for the quantitative study of equilibrium defects in solids. For NiAl, the vacancy concentration quenched-in from a given temperature was found to be independent of composition over the range 50.4 to 53.5 at. pct. Ni, identifying the Schottky defect (vacancy pair) as the dominant equilibrium defect, and ruling out the so-called triple defect. Formation energies and entropies of Schottky pairs were determined to be 2.66(8) and 3.48(12) eV, and 12(1) and 17(2) k sub B, respectively, for NiAl and CoAl. The entropies suggest huge vacancy concentrations, 13 pct. at the melting temperatures of NiAl and CoAl. Migration energies of Ni and Co vacancies were found to be 1.8(2) and 2.5(2) eV, respectively. FeAl exhibited complex behavior. A low temperature regime was detected in NiAl and CoAl within which vacancies are mobile but do not anneal out, so that the vacancy concentration remains constant. In NiAl, this 'bottleneck' regime extends from 350 to 700 C. Vacancies were found to be bound to the In probes with an energy very close to 0.20 eV in NiAl and CoAl. An explanation of the bottleneck is proposed in terms of saturation of all lattice sinks. This annealing bottleneck should exist in a wide range of intermetallic compounds when there is a sufficiently high vacancy concentration.

  6. Structural deformations of the cubic lattice of the Zn1 - x Fe x Se ( x = 0.001) crystal

    NASA Astrophysics Data System (ADS)

    Maksimov, V. I.; Dubinin, S. F.; Sokolov, V. I.; Parkhomenko, V. D.

    2012-07-01

    The structural state of a Zn1 - x Fe x Se ( x = 0.001) crystal has been studied using thermal neutron diffraction. The diffraction patterns of the cubic crystal have been found to contain diffuse scattering regions concentrated in the vicinity of the strong Bragg reflections. It has been shown that the diffuse scattering effects are due to local transverse displacements of the crystal lattice atoms, and these displacements are induced by iron ions that demonstrate the static Jahn-Teller effect of the tetragonal type in the ZnSe compound.

  7. Finite Deformations and Internal Forces in Elastic-Plastic Crystals: Interpretations From Nonlinear Elasticity and Anharmonic Lattice Statics

    DTIC Science & Technology

    2009-09-01

    0 Downlond inelastic...zm= 0 . 2.1 Plastic Deformation. Intermediate configuration B̃ in Fig. 1 differs from B0 due to influences of cumulative motion of lattice defects...and perturbations of atomic positions resulting from these defects. Configuration B̃ is by definition free of external traction t̃= 0 and free

  8. First principles calculations of the effect of Pt on NiAl surfaceenergy and the site preference of Pt

    SciTech Connect

    Yu, Rong; Hou, Peggy Y.

    2007-03-08

    Pt-modified NiAl is widely used as a coating material in industry. In this study, the surface energies of NiAl with and without Pt are investigated using first-principles calculations. The presence of Pt in NiAl takes the surface electronic states to higher energies, resulting in an increased surface energy, which explains some of the beneficial effects of Pt on the oxidation resistance of NiAl. The electronic structure of NiAl-Pt alloys is also analyzed in terms of the site preference of Pt in NiAl. Results show that Pt bonds strongly to Al, giving its site preference on the Ni site.

  9. Orientation relations in aluminide coatings on single crystals of nickel superalloys

    NASA Astrophysics Data System (ADS)

    Khayutin, S. G.

    2008-03-01

    The crystallographic orientation of NiAl refractory coatings on the surface of single crystals of high-temperature nickel alloy ZhS32 is studied. The orientation relation between single-crystal substrates based on an fcc γ-phase and coatings based on a bcc β-phase is studied.

  10. Blanch Resistant and Thermal Barrier NiAl Coating Systems for Advanced Copper Alloys

    NASA Technical Reports Server (NTRS)

    Raj, Sai V. (Inventor)

    2005-01-01

    A method of forming an environmental resistant thermal barrier coating on a copper alloy is disclosed. The steps include cleansing a surface of a copper alloy, depositing a bond coat on the cleansed surface of the copper alloy, depositing a NiAl top coat on the bond coat and consolidating the bond coat and the NiAl top coat to form the thermal barrier coating. The bond coat may be a nickel layer or a layer composed of at least one of copper and chromium-copper alloy and either the bond coat or the NiAl top coat or both may be deposited using a low pressure or vacuum plasma spray.

  11. Advances in processing of NiAl intermetallic alloys and composites for high temperature aerospace applications

    NASA Astrophysics Data System (ADS)

    Bochenek, Kamil; Basista, Michal

    2015-11-01

    Over the last few decades intermetallic compounds such as NiAl have been considered as potential high temperature structural materials for aerospace industry. A large number of investigations have been reported describing complex fabrication routes, introducing various reinforcing/alloying elements along with theoretical analyses. These research works were mainly focused on the overcoming of main disadvantage of nickel aluminides that still restricts their application range, i.e. brittleness at room temperature. In this paper we present an overview of research on NiAl processing and indicate methods that are promising in solving the low fracture toughness issue at room temperature. Other material properties relevant for high temperature applications are also addressed. The analysis is primarily done from the perspective of NiAl application in aero engines in temperature regimes from room up to the operating temperature (over 1150 °C) of turbine blades.

  12. Blanch Resistant and Thermal Barrier NiAl Coating Systems for Advanced Copper Alloys

    NASA Technical Reports Server (NTRS)

    Raj, Sai V. (Inventor)

    2005-01-01

    A method of forming an environmental resistant thermal barrier coating on a copper alloy is disclosed. The steps include cleansing a surface of a copper alloy, depositing a bond coat on the cleansed surface of the copper alloy, depositing a NiAl top coat on the bond coat and consolidating the bond coat and the NiAl top coat to form the thermal barrier coating. The bond coat may be a nickel layer or a layer composed of at least one of copper and chromium-copper alloy and either the bond coat or the NiAl top coat or both may be deposited using a low pressure or vacuum plasma spray.

  13. Thermodynamic analysis of compatibility of several reinforcement materials with beta phase NiAl alloys

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1988-01-01

    Chemical compatibility of several reinforcement materials with beta phase NiAl alloys within the concentration range 40 to 50 at. percent Al have been analyzed from thermodynamic considerations at 1373 and 1573 K. The reinforcement materials considered in this study include carbides, borides, oxides, nitrides, beryllides, and silicides. Thermodynamic data for NiAl alloys have been reviewed and activity of Ni and Al in the beta phase have been derived at 1373 and 1573 K. Criteria for chemical compatibility between the reinforcement material and the matrix have been defined and several chemically compatible reinforcement materials have been defined.

  14. Plastic deformation of ordered intermetallic alloys: Fundamental aspects

    SciTech Connect

    Yoo, M.H.

    1994-10-01

    Fundamental aspects of plastic deformation in ordered intermetallic alloys are reviewed by directly comparing the temperature-dependent yield stresses of Ni{sub 3}Al and Ni{sub 3}Si (the L1{sub 2} structure), NiAl and FeAl (the B2 structure), and TiAl and Ti{sub 3}Al (non-cubic L1{sub 0} and D0{sub 19} structures, respectively). While the yield strength anomaly observed in Ni{sub 3}Al is consistent with the prevailing dislocation models, that found in stoichiometric Ni{sub 3}Si is not. The strong plastic anisotropy observed in NiAl stems from the high antiphase boundary energy, and that found in two-phase {gamma}-TiAl/{alpha}{sub 2}-Ti{sub 3}Al is due to the exceptionally high compressive yield strength along the c-axis of Ti{sub 3}Al.

  15. Modeling of Ternary Element Site Substitution in NiAl

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Honecy, Frank

    2000-01-01

    It is well recognized that ternary alloying additions can have a dramatic impact on the behavior of ordered intermetallic alloys such as nickel aluminides. Properties as diverse as yield strength, fracture strength, fracture mode, cyclic oxidation resistance, creep strength, and thermal and electrical diffusivity can change by orders of magnitude when a few percent or less of a ternary element is added. Yet our understanding of the resulting point defect structures and the simple site preferences of ternary alloying additions is poor because these are extremely difficult characteristics to determine. This disconnection between the understanding of the structure and properties in ordered alloys is at least in part responsible for the limited development and commercialization of these materials. Theoretical methods have provided useful but limited insight in this area, since most techniques suffer from constraints in the type of elements and the crystallographic structures that can be modeled. In an effort to overcome these limitations, the Bozzolo-Ferrante-Smith (BFS) method for alloys was designed. After a brief description of this approximate quantum mechanical approach, we use BFS to investigate the energetics of Si, Ti, V, Cr, Fe, Co, Cu, Zr, Nb, Mo, Ru, Hf, Ta and W additions to B2-ordered, stoichiometric NiAl. In addition to determining the site preference for these alloying additions over a range of compositions, we include results for the concentration dependence of the lattice parameter. In this introductory paper, we performed our analyses in the absence of constitutional and thermal vacancies for alloys of the form Ni50(Al,X)50. Where data exist, a comparison between experimental, theoretical, and BFS results is also included.

  16. Modeling of Ternary Element Site Substitution in NiAl

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Honecy, Frank

    2000-01-01

    It is well recognized that ternary alloying additions can have a dramatic impact on the behavior of ordered intermetallic alloys such as nickel aluminides. Properties as diverse as yield strength, fracture strength, fracture mode, cyclic oxidation resistance, creep strength, and thermal and electrical diffusivity can change by orders of magnitude when a few percent or less of a ternary element is added. Yet our understanding of the resulting point defect structures and the simple site preferences of ternary alloying additions is poor because these are extremely difficult characteristics to determine. This disconnection between the understanding of the structure and properties in ordered alloys is at least in part responsible for the limited development and commercialization of these materials. Theoretical methods have provided useful but limited insight in this area, since most techniques suffer from constraints in the type of elements and the crystallographic structures that can be modeled. In an effort to overcome these limitations, the Bozzolo-Ferrante-Smith (BFS) method for alloys was designed. After a brief description of this approximate quantum mechanical approach, we use BFS to investigate the energetics of Si, Ti, V, Cr, Fe, Co, Cu, Zr, Nb, Mo, Ru, Hf, Ta and W additions to B2-ordered, stoichiometric NiAl. In addition to determining the site preference for these alloying additions over a range of compositions, we include results for the concentration dependence of the lattice parameter. In this introductory paper, we performed our analyses in the absence of constitutional and thermal vacancies for alloys of the form Ni50(Al,X)50. Where data exist, a comparison between experimental, theoretical, and BFS results is also included.

  17. Inelastic deformation in crystalline rocks

    NASA Astrophysics Data System (ADS)

    Rahmani, H.; Borja, R. I.

    2011-12-01

    The elasto-plastic behavior of crystalline rocks, such as evaporites, igneous rocks, or metamorphic rocks, is highly dependent on the behavior of their individual crystals. Previous studies indicate that crystal plasticity can be one of the dominant micro mechanisms in the plastic deformation of crystal aggregates. Deformation bands and pore collapse are examples of plastic deformation in crystalline rocks. In these cases twinning within the grains illustrate plastic deformation of crystal lattice. Crystal plasticity is governed by the plastic deformation along potential slip systems of crystals. Linear dependency of the crystal slip systems causes singularity in the system of equations solving for the plastic slip of each slip system. As a result, taking the micro-structure properties into account, while studying the overall behavior of crystalline materials, is quite challenging. To model the plastic deformation of single crystals we use the so called `ultimate algorithm' by Borja and Wren (1993) implemented in a 3D finite element framework to solve boundary value problems. The major advantage of this model is that it avoids the singularity problem by solving for the plastic slip explicitly in sub steps over which the stress strain relationship is linear. Comparing the results of the examples to available models such as Von Mises we show the significance of considering the micro-structure of crystals in modeling the overall elasto-plastic deformation of crystal aggregates.

  18. Anomalous behavior of curves of pseudo-elastic deformation of Ni-Fe-Ga-Co alloy crystals as a result of interphase stresses

    NASA Astrophysics Data System (ADS)

    Malygin, G. A.; Nikolaev, V. I.; Averkin, A. I.; Zograf, A. P.

    2016-12-01

    The compression diagram of Ni49Fe18Ga27Co6 alloy crystals in the [011] direction was studied until full shape memory strain at various temperatures in the range of 259-340 K. It is found that all load curves are anomalously shaped and contain portions of sharp and gradual decreases in deformation stresses. Simulation of pseudo-elastic stress-strain curves within the theory of diffuse martensitic transitions, describing not only equilibrium of phases, but also the kinetics of the transition between them, shows that elastic interphase stresses during martensitic reactions Ll 2 → 14 M and 14 M → Ll 0 characteristic of this alloy can be responsible for the extraordinary shape of compression diagrams.

  19. Primary combination of phase-field and discrete dislocation dynamics methods for investigating athermal plastic deformation in various realistic Ni-base single crystal superalloy microstructures

    NASA Astrophysics Data System (ADS)

    Gao, Siwen; Rajendran, Mohan Kumar; Fivel, Marc; Ma, Anxin; Shchyglo, Oleg; Hartmaier, Alexander; Steinbach, Ingo

    2015-10-01

    Three-dimensional discrete dislocation dynamics (DDD) simulations in combination with the phase-field method are performed to investigate the influence of different realistic Ni-base single crystal superalloy microstructures with the same volume fraction of {γ\\prime} precipitates on plastic deformation at room temperature. The phase-field method is used to generate realistic microstructures as the boundary conditions for DDD simulations in which a constant high uniaxial tensile load is applied along different crystallographic directions. In addition, the lattice mismatch between the γ and {γ\\prime} phases is taken into account as a source of internal stresses. Due to the high antiphase boundary energy and the rare formation of superdislocations, precipitate cutting is not observed in the present simulations. Therefore, the plastic deformation is mainly caused by dislocation motion in γ matrix channels. From a comparison of the macroscopic mechanical response and the dislocation evolution for different microstructures in each loading direction, we found that, for a given {γ\\prime} phase volume fraction, the optimal microstructure should possess narrow and homogeneous γ matrix channels.

  20. The contrasting roles of creep and stress relaxation in the time-dependent deformation during in-situ cooling of a nickel-base single crystal superalloy.

    PubMed

    Panwisawas, Chinnapat; D'Souza, Neil; Collins, David M; Bhowmik, Ayan

    2017-09-11

    Time dependent plastic deformation in a single crystal nickel-base superalloy during cooling from casting relevant temperatures has been studied using a combination of in-situ neutron diffraction, transmission electron microscopy and modelling. Visco-plastic deformation during cooling was found to be dependent on the stress and constraints imposed to component contraction during cooling, which mechanistically comprises creep and stress relaxation. Creep results in progressive work hardening with dislocations shearing the γ' precipitates, a high dislocation density in the γ channels and near the γ/γ' interface and precipitate shearing. When macroscopic contraction is restricted, relaxation dominates. This leads to work softening from a decreased dislocation density and the presence of long segment stacking faults in γ phase. Changes in lattice strains occur to a similar magnitude in both the γ and γ' phases during stress relaxation, while in creep there is no clear monotonic trend in lattice strain in the γ phase, but only a marginal increase in the γ' precipitates. Using a visco-plastic law derived from in-situ experiments, the experimentally measured and calculated stresses during cooling show a good agreement when creep predominates. However, when stress relaxation dominates accounting for the decrease in dislocation density during cooling is essential.

  1. Large aperture deformable mirror with a transferred single-crystal silicon membrane actuated using large-stroke PZT Unimorph Actuators

    NASA Technical Reports Server (NTRS)

    Hishinumat, Yoshikazu; Yang, Eui - Hyeok (EH)

    2005-01-01

    We have demonstrated a large aperture (50 mm x 50 mm) continuous membrane deformable mirror (DM) with a large-stroke piezoelectric unimorph actuator array. The DM consists of a continuous, large aperture, silicon membrane 'transferred' in its entirety onto a 20 x 20 piezoelectric unimorph actuator array. A PZT unimorph actuator, 2.5 mm in diameter with optimized PZT/Si thickness and design showed a deflection of 5.7 [m at 20V. An assembled DM showed an operating frequency bandwidth of 30 kHz and influence function of approximately 30%.

  2. Large aperture deformable mirror with a transferred single-crystal silicon membrane actuated using large-stroke PZT Unimorph Actuators

    NASA Technical Reports Server (NTRS)

    Hishinumat, Yoshikazu; Yang, Eui - Hyeok (EH)

    2005-01-01

    We have demonstrated a large aperture (50 mm x 50 mm) continuous membrane deformable mirror (DM) with a large-stroke piezoelectric unimorph actuator array. The DM consists of a continuous, large aperture, silicon membrane 'transferred' in its entirety onto a 20 x 20 piezoelectric unimorph actuator array. A PZT unimorph actuator, 2.5 mm in diameter with optimized PZT/Si thickness and design showed a deflection of 5.7 [m at 20V. An assembled DM showed an operating frequency bandwidth of 30 kHz and influence function of approximately 30%.

  3. High energy X-ray diffraction measurement of the superstructure reflection (100) for a creep deformed AM1 single crystal superalloy specimen

    SciTech Connect

    Royer, A.; Bastie, P.; Veron, M.

    1997-10-15

    Due to its importance for industrial applications, the microstructural behavior of single crystal nickel base superalloys as a function of the thermo-mechanical history of the material is the subject of many studies. However, some controversies remain concerning parameters which are driving the coarsening of {gamma}{prime} precipitates. In particular the role of the lattice parameter mismatch between the {gamma} and {gamma}{prime} phases (usually defined as {Delta}d/d = (a{gamma}{prime} {minus} a{gamma})/ where a{gamma}{prime} and a{gamma} represent respectively the lattice parameter value of the {gamma}{prime} and {gamma} phases) and of the internal stresses at the interfaces has to be clarified. An experiment was performed on a creep deformed sample using high energy synchrotron radiation and a Triple Crystal Diffractometer set-up (TCD) which allow nondestructive measurements and probe the bulk of the sample. With this method the superstructure reflection (100) was measured with a good accuracy and a reasonable statistics.

  4. Method For Making Electronic Circuits Having Nial And Ni3al Substrates

    DOEpatents

    Deevi, Seetharama C.; Sikka, Vinod K.

    2001-01-30

    A method for making electronic circuit component having improved mechanical properties and thermal conductivity comprises steps of providing NiAl and/or Ni.sub.3 Al, and forming an alumina layer thereupon prior to applying the conductive elements. Additional layers of copper-aluminum alloy or copper further improve mechanical strength and thermal conductivity.

  5. Electronic circuits having NiAl and Ni.sub.3 Al substrates

    DOEpatents

    Deevi, Seetharama C.; Sikka, Vinod K.

    1999-01-01

    An electronic circuit component having improved mechanical properties and thermal conductivity comprises NiAl and/or Ni.sub.3 Al, upon which an alumina layer is formed prior to applying the conductive elements. Additional layers of copper-aluminum alloy or copper further improve mechanical strength and thermal conductivity.

  6. Microalloying Improves the Low-Cycle Fatigue Behavior of Powder-Extruded NiAl

    NASA Technical Reports Server (NTRS)

    1996-01-01

    There is considerable interest in developing new structural materials in which high use temperatures and strength, coupled with low density, are the minimum requirements. The goal for these new materials is to provide operation well beyond the working range of conventional superalloys. Of the many intermetallics under consideration, NiAl is one of the few systems that has emerged as a promising candidate for further development. This is because of a number of property advantages--including low density, high melting temperature, high thermal conductivity, and excellent environmental resistance. However, binary NiAl lacks strength and creep resistance at elevated temperatures. Also, its poor high-temperature strength results in worse-than-predicted low-cycle fatigue (LCF) lives at low strain ranges at 727 C (1341 F) because of accelerated creep damage mechanisms that result in significant intergranular cracking. One approach for improving these properties involves microalloying NiAl with either Zr or N. As an integral part of this alloy-development program at the NASA Lewis Research Center, the low-cycle fatigue behavior of Zr- and N-doped nickel aluminides produced by extrusion of prealloyed powders was investigated and compared with similarly processed binary NiAl.

  7. Shear band blocking in explosively driven collapse of corrugated Ni-Al laminate cylinder

    NASA Astrophysics Data System (ADS)

    Olney, Karl; Chiu, Po-Hsun; Higgins, Andrew; Serge, Matthew; Fritz, Gregory; Stover, Adam; Nesterenko, Vitali; Benson, David

    2013-03-01

    Ni-Al laminate materials have been identified as a possible material system that can be used as a reactive material due to the self-sustaining reaction between Al and Ni layers. Besides traditional ignition methods, shear bands developed during mechanical loading can provide sites where ignition can occur. Corrugated Ni-Al laminate samples were created by swaging alternating layers of Ni (20 micrometers thick) and Al (30 micrometers thick) foils. The thick-walled cylinder (TWC) technique was performed on a corrugated Ni-Al laminate cylinder sample to examine shear band development in this material. Post experiment examination of the corrugated Ni-Al laminate material showed that the development of global shear bands were blocked via mesoscale mechanisms. The collapse of the corrugated laminate cylinder was simulated providing insight into these mesoscale mechanisms that were involved in blocking the development of shear bands during the experiment. Despite the shear band resistance of the material, several regions of the sample had localized reactions of Al and Ni spanning approximately 10-20 layers of laminate. Funding was provided by ONR MURI N00014-07-1-0740 (Program Officer Dr. Clifford Bedford)

  8. Formation and Stability of Ni-Al Hydroxide Phases in Soils

    SciTech Connect

    Peltier, E.; Van Der Lelie, D; Sparks, D

    2010-01-01

    The formation of mixed metal-aluminum hydroxide surface precipitates is a potentially significant uptake route for trace metals (including Co, Ni, and Zn) in environmental systems. This paper investigates the effect of mixed Ni-Al hydroxide precipitate formation and aging on Ni solubility and bioavailability in laboratory contaminated soils. Two Delaware agricultural soils were reacted with a 3 mM Ni solution for 12 months at pH's above and below the threshold for mixed Ni-Al hydroxide formation. Ni speciation was determined at 1, 6, and 12 months using X-ray absorption spectroscopy (XAS). Precipitate solubility was examined through desorption experiments using HNO{sub 3} and EDTA as desorbing agents, whereas metal bioavailability was assessed using a Ni-specific bacterial biosensor. For both soils, the formation of Ni-Al hydroxide surface precipitates resulted in a reduction in the fraction of desorbed and bioavailable Ni. However, precipitate dissolution was greater, particularly with EDTA, than in published studies on isolated soil clay fractions, and less affected by aging processes. These results suggest that mixed Ni-Al hydroxide phases forming in real world environments may be both longer-lasting and more susceptible to ligand-promoted dissolution than previously expected.

  9. Formation and stability of Ni-Al hydroxide phases in soils.

    PubMed

    Peltier, Edward; Lelie, Daniel van der; Sparks, Donald L

    2010-01-01

    The formation of mixed metal-aluminum hydroxide surface precipitates is a potentially significant uptake route for trace metals (including Co, Ni, and Zn) in environmental systems. This paper investigates the effect of mixed Ni-Al hydroxide precipitate formation and aging on Ni solubility and bioavailability in laboratory contaminated soils. Two Delaware agricultural soils were reacted with a 3 mM Ni solution for 12 months at pH's above and below the threshold for mixed Ni-Al hydroxide formation. Ni speciation was determined at 1, 6, and 12 months using X-ray absorption spectroscopy (XAS). Precipitate solubility was examined through desorption experiments using HNO3 and EDTA as desorbing agents, whereas metal bioavailability was assessed using a Ni-specific bacterial biosensor. For both soils, the formation of Ni-Al hydroxide surface precipitates resulted in a reduction in the fraction of desorbed and bioavailable Ni. However, precipitate dissolution was greater, particularly with EDTA, than in published studies on isolated soil clay fractions, and less affected by aging processes. These results suggest that mixed Ni-Al hydroxide phases forming in real world environments may be both longer-lasting and more susceptible to ligand-promoted dissolution than previously expected.

  10. Dual-energy X-ray micro-CT imaging of hybrid Ni/Al open-cell foam

    NASA Astrophysics Data System (ADS)

    Fíla, T.; Kumpová, I.; Koudelka, P.; Zlámal, P.; Vavřík, D.; Jiroušek, O.; Jung, A.

    2016-01-01

    In this paper, we employ dual-energy X-ray microfocus tomography (DECT) measurement to develop high-resolution finite element (FE) models that can be used for the numerical assessment of the deformation behaviour of hybrid Ni/Al foam subjected to both quasi-static and dynamic compressive loading. Cubic samples of hybrid Ni/Al open-cell foam with an edge length of [15]mm were investigated by the DECT measurement. The material was prepared using AlSi7Mg0.3 aluminium foam with a mean pore size of [0.85]mm, coated with nanocrystalline nickel (crystallite size of approx. [50]nm) to form a surface layer with a theoretical thickness of [0.075]mm. CT imaging was carried out using state-of-the-art DSCT/DECT X-ray scanner developed at Centre of Excellence Telč. The device consists of a modular orthogonal assembly of two tube-detector imaging pairs, with an independent geometry setting and shared rotational stage mounted on a complex 16-axis CNC positioning system to enable unprecedented measurement variability for highly-detailed tomographical measurements. A sample of the metal foam was simultaneously irradiated using an XWT-240-SE reflection type X-ray tube and an XWT-160-TCHR transmission type X-ray tube. An enhanced dual-source sampling strategy was used for data acquisition. X-ray images were taken using XRD1622 large area GOS scintillator flat panel detectors with an active area of [410 × 410]mm and resolution [2048 × 2048]pixels. Tomographic scanning was performed in 1,200 projections with a 0.3 degree angular step to improve the accuracy of the generated models due to the very complex microstructure and high attenuation of the investigated material. Reconstructed data was processed using a dual-energy algorithm, and was used for the development of a 3D model and voxel model of the foam. The selected parameters of the models were compared with nominal parameters of the actual foam and showed good correlation.

  11. Low cycle fatigue behavior of polycrystalline NiAl at 300 and 1000 K

    NASA Technical Reports Server (NTRS)

    Lerch, Bradley A.; Noebe, Ronald D.

    1993-01-01

    The low cycle fatigue behavior of polycrystalline NiAl was determined at 300 and 1000 K - temperatures below and above the brittle- to-ductile transition temperature (BDTT). Fully reversed, plastic strain-controlled fatigue tests were conducted on two differently fabricated alloy samples: hot isostatically pressed (HIP'ed) prealloyed powder and hot extruded castings. HIP'ed powder (HP) samples were tested only at 1000 K, whereas the more ductile cast-and-extruded (C+E) NiAl samples were tested at both 1000 and 300 K. Plastic strain ranges of 0.06 to 0.2 percent were used. The C+E NiAl cyclically hardened until fracture, reaching stress levels approximately 60 percent greater than the ultimate tensile strength of the alloy. Compared on a strain basis, NiAl had a much longer fatigue life than other B2 ordered compounds in which fracture initiated at processing-related defects. These defects controlled fatigue life at 300 K, with fracture occurring rapidly once a critical stress level was reached. At 1000 K, above the BDTT, both the C+E and HP samples cyclically softened during most of the fatigue tests in air and were insensitive to processing defects. The processing method did not have a major effect on fatigue life; the lives of the HP samples were about a factor of three shorter than the C+E NiAl, but this was attributed to the lower stress response of the C+E material. The C+E NiAl underwent dynamic grain growth, whereas the HP material maintained a constant grain size during testing. In both materials, fatigue life was controlled by intergranular cavitation and creep processes, which led to fatigue crack growth that was primarily intergranular in nature. Final fracture by overload was transgranular in nature. Also, HP samples tested in vacuum had a life three times longer than their counterparts tested in air and, in contrast to those tested in air, hardened continuously over half of the sample life, thereby indicating an environmentally assisted fatigue damage

  12. Solid State Reaction Mechanism and Microstructure Evolution of Ni-Al Powders during High Energy Ball Milling Revisited by TEM.

    PubMed

    Fan, Guohua; Geng, Lin; Feng, Yicheng; Cui, Xiping; Yan, Xudong

    2015-08-01

    Microstructure evolution during the formation of B2-NiAl by high energy ball milling of equiatomic elemental mixtures was studied by X-ray diffractometer, scanning electron microscopy, and transmission electron microscopy (TEM). The crystallite size, lattice defects and ordering of the B2-NiAl were monitored via TEM as function of milling time. The diffusion reaction, Ni+Al→NiAl3 or/and Ni2Al3, occurred during high energy ball milling, and to a certain extent offered the stored energy for the explosive exothermic reaction, Ni+Al→B2-NiAl. The fine microstructure of newly formed B2-NiAl after 5 h milling involved high density defects, e.g. antiphase boundary, long range ordering domains, vacancies, and dislocations.

  13. Influence of Al grain boundaries segregations and La-doping on embrittlement of intermetallic NiAl

    NASA Astrophysics Data System (ADS)

    Kovalev, Anatoly I.; Wainstein, Dmitry L.; Rashkovskiy, Alexander Yu.

    2015-11-01

    The microscopic nature of intergranular fracture of NiAl was experimentally investigated by the set of electron spectroscopy techniques. The paper demonstrates that embrittlement of NiAl intermetallic compound is caused by ordering of atomic structure that leads to formation of structural aluminum segregations at grain boundaries (GB). Such segregations contain high number of brittle covalent interatomic bonds. The alloying by La increases the ductility of material avoiding Al GB enrichment and disordering GB atomic structure. The influence of La alloying on NiAl mechanical properties was investigated. GB chemical composition, atomic and electronic structure transformations after La doping were investigated by AES, XPS and EELFS techniques. To qualify the interatomic bonds metallicity the Fermi level (EF) position and electrons density (neff) in conduction band were determined in both undoped and doped NiAl. Basing on experimental results the physical model of GB brittleness formation was proposed.

  14. Anisotropic behavior of exchange bias effect in tensile-deformed Pt{sub 3}Fe single crystal

    SciTech Connect

    Kobayashi, Satoru Morita, Ryo

    2015-05-07

    Plastic strain in Pt{sub 3}Fe causes changes in the atomic arrangement around the (111) glide plane and induces ferromagnetism even at room temperature. We have performed detailed magnetization measurements on a Pt{sub 3}Fe single crystal with plastic strains of 11.6% under magnetic fields in various directions with respect to the [100] strain axis in order to elucidate the reversal mechanism of induced ferromagnetic domains. We observed that by decreasing the angle between the magnetization direction and strain axis, hysteresis loops are strongly sheared, which is associated with a large increase in coercivity. We also observed that an exchange bias effect appears for all field orientations, but the exchange field maximizes for an intermediate field direction. On the other hand, both phenomena are insensitive to magnetic fields perpendicular to the [100] strain axis. These observations were explained by a single-domain model with uniaxial anisotropy along the [100] strain axis.

  15. NiAl Oxidation Reaction Processes Studied In Situ Using MEMS-Based Closed-Cell Gas Reaction Transmission Electron Microscopy

    DOE PAGES

    Unocic, Kinga A.; Shin, Dongwon; Unocic, Raymond R.; ...

    2017-02-07

    The nanoscale oxidation mechanisms and kinetics of a model β-NiAl system were investigated using in situ closed-cell gas reaction scanning transmission electron microscopy (STEM). Here, we directly visualize the dynamic structural and chemical changes that occur during high-temperature oxidation at a high spatial resolution of 50.3Ni–49.7Al (at.%) nanoparticles under static air conditions at 730 Torr with heating up to 750 °C at 5 °C/s. A MEMS-based gas cell system, with microfabricated heater devices and a gas delivery system, was used to reveal site-specific oxidation initiation sites. Through time-resolved annular dark-field STEM imaging, we tracked the nanoscale oxidation kinetics of Al2O3.more » After oxidation at 750 °C, nucleation of voids at the Ni/Al2O3 interface was observed along a NiAl grain boundary, followed by the formation of faceted NiO crystals. Small faceted cubic crystals of NiO were formed at the initial stage of oxidation at high PO2 due to the outward self-diffusion of Ni2+ ions, followed by the formation of a mixture of metastable and stable α-Al2O3 at the oxide/metal interface that is attributed to a PO2 decrease with oxidation time, which agreed with thermodynamic modeling calculations. Furthermore, the results from these in situ oxidation experiments in the β-NiAl system are in agreement with the established oxidation mechanisms; however, with in situ closed-cell gas microscopy it is now feasible to investigate nanoscale oxidation mechanisms and kinetics in real time and at high spatial resolution and can be broadly applied to understand the basic high-temperature oxidation mechanisms for a wide range of alloy compositions.« less

  16. The effect of hydrogen and microstructure on the deformation and fracture behavior of a single crystal nickel-base superalloy. Final Report Ph.D. Thesis

    NASA Technical Reports Server (NTRS)

    Walston, William S.

    1990-01-01

    A study was conducted on the effects of internal hydrogen and microstructure on the deformation and fracture of a single crystal nickel-base superalloy. In particular, room temperature plane strain fracture toughness and tensile tests were performed on hydrogen-free and hydrogen charged samples of PWA 1480. The role of microstructure was incorporated by varying the levels of porosity and eutectic gamma/gamma prime through hot isostatic pressing and heat treatment. The room temperature behavior of PWA 1480 was unusual because precipitate shearing was not the primary deformation mechanism at all strains. At strains over 1 percent, dislocations were trapped in the gamma matrix and an attempt was made to relate this behavior to compositional differences between PWA 1480 and other superalloys. Another unique feature of the tensile behavior was cleavage of the eutectic gamma/gamma prime, which is believed to initiate the failure process. Fracture occurred on (111) planes and is likely a result of shear localization along these planes. Elimination of the eutectic gamma/gamma prime greatly improved the tensile ductility, but pososity had no effect on tensile properties. Large quantities of hydrogen (1.74 at. percent) were gas-phase charged into the material, but surprisingly this was not a function of the amount of porosity or eutectic gamma/gamma prime present. Desorption experiments suggest that the vast majority of hydrogen is at reversible lattice trapping sites. This large, uniform concentration of hydrogen dramatically reduced the tensile strain to failure, but only slightly affected the reduction in area. Available hydrogen embrittlement models were examined in light of these results and it was found that the hydrogen enhanced localized plasticity model can explain much of the tensile behavior. K(IC) fracture toughness tests were conducted, but it was necessary to also perform J(IC) tests to provide valid data.

  17. Martensitic transformation of the Ni[sub 2]Al phase in 63. 1 at. % NiAl

    SciTech Connect

    Murthy, A.S.; Goo, E. . Dept. of Materials Science and Engineering)

    1993-07-01

    Electron diffraction and high resolution electron microscopy of 63.1 at.% NiAl have shown that the metastable hexagonal Ni[sub 2]Al precipitate, coherent in the B2 matrix phase, transforms concurrently with the martensitic transformation of the B2 NiAl matrix to the L1[sub 0] phase. The Ni[sub 2]Al precipitate that is coherent with the L1[sub 0] phase in monoclinic.

  18. Accelerated fatigue crack growth behavior of PWA 1480 single crystal alloy and its dependence on the deformation mode

    NASA Technical Reports Server (NTRS)

    Telesman, Jack; Ghosn, Louis J.

    1988-01-01

    An investigation of the fatigue crack growth (FCG) behavior of PWA 1480 single crystal nickel base superalloy was conducted. Typical Paris region behavior was observed above a delta K of 8 MPa sq rt of m. However, below that stress intensity range, the alloy exhibited highly unusual behavior. This behavior consisted of a region where the crack growth rate became essentially independent of the applied stress intensity. The transition in the FCG behavior was related to a change in the observed crack growth mechanisms. In the Paris region, fatigue failure occurred along (111) facets; however, at the lower stress intensities, (001) fatigue failure was observed. A mechanism was proposed, based on barriers to dislocation motion, to explain the changes in the observed FCG behavior. The FCG data were also evaluated in terms of a recently proposed stress intensity parameter, K sub rss. This parameter, based on the resolved shear stresses on the slip planes, quantified the crack driving force as well as the mode I delta K, and at the same time was also able to predict the microscopic crack path under different stress states.

  19. A crystal plasticity model incorporating the effects of precipitates in superalloys: Application to tensile, compressive, and cyclic deformation of Inconel 718

    DOE PAGES

    Ghorbanpour, Saeede; Zecevic, Milovan; Kumar, Anil; ...

    2017-09-14

    An elasto-plastic polycrystal plasticity model is developed and applied to an Inconel 718 (IN718) superalloy that was produced by additive manufacturing (AM). The model takes into account the contributions of solid solution, precipitates shearing, and grain size and shape effects into the initial slip resistance. Non-Schmid effects and backstress are also included in the crystal plasticity model for activating slip. The hardening law for the critical resolved shear stress is based on the evolution of dislocation density. In using the same set of material and physical parameters, the model is compared against a suite of compression, tension, and large-strain cyclicmore » mechanical test data applied in different AM build directions. We demonstrate that the model is capable of predicting the particularities of both monotonic and cyclic deformation to large strains of the alloy, including decreasing hardening rate during monotonic loading, the non-linear unloading upon the load reversal, the Bauschinger effect, the hardening rate change during loading in the reverse direction as well as plastic anisotropy and the concomitant microstructure evolution. It is anticipated that the general model developed here can be applied to other multiphase alloys containing precipitates.« less

  20. Laws of evolution of slip trace pattern and its parameters with deformation in [1.8.12] – single crystals of Ni{sub 3}Fe alloy

    SciTech Connect

    Teplyakova, Ludmila Koneva, Nina; Kunitsyna, Tatyana

    2016-01-15

    The slip trace pattern of Ni{sub 3}Fe alloy single crystals with the short range order oriented for a single slip were investigated on replica at different stages of deformation using the transmission diffraction electron microscopy method. The connection of staging with the formation of slip trace pattern and the change of its parameters were established. The number of local areas where two or more slip systems work is increased with the change of stages. In these conditions the character of slip localization in the primary slip system is changed from the packets to the homogeneous distribution. The distributions of the distances between slip traces and the shear power in slip traces were plotted. The correlation between the average value of the shear power in the primary slip traces and the average distance between them was revealed in this work. It was established that the rates of the average value growth of the relative local shear and the shear power in the slip traces reach the largest values at the transition stage.

  1. Identification of strain fields in pure Al and hybrid Ni/Al metal foams using X-ray micro-tomography under loading

    NASA Astrophysics Data System (ADS)

    Fíla, T.; Jiroušek, O.; Jung, A.; Kumpová, I.

    2016-11-01

    Hybrid foams are materials formed by a core from a standard open cell metal foam that is during the process of electrodeposition coated by a thin layer of different nanocrystalline metals. The material properties of the base metal foam are in this way modified resulting in higher plateau stress and, more importantly, by introduction of strain-rate dependence to its deformation response. In this paper, we used time-lapse X-ray micro-tomography for the mechanical characterization of Ni/Al hybrid foams (aluminium open cell foams with nickel coating layer). To fully understand the effects of the coating layer on the material's effective properties, we compared the compressive response of the base uncoated foam to the response of the material with coating thickness of 50 and 75 μm. Digital volume correlation (DVC) was applied to obtain volumetric strain fields of the deforming micro-structure up to the densification region of the deforming cellular structure. The analysis was performed as a compressive mechanical test with simultaneous observation using X-ray radiography and tomography. A custom design experimental device was used for compression of the foam specimens in several deformation states directly in the X-ray setup. Planar X-ray images were taken during the loading phases and a X-ray tomography was performed at the end of each loading phase (up to engineering strain 22%). The samples were irradiated using micro-focus reflection type X-ray tube and images were taken using a large area flat panel detector. Tomography reconstructions were used for an identification of a strain distribution in the foam using digital volumetric correlation. A comparison of the deformation response of the coated and the uncoated foam in uniaxial quasi-static compression is summarized in the paper.

  2. The effect of NaCl/g/ on the oxidation of NiAl

    NASA Technical Reports Server (NTRS)

    Smeggil, J. G.; Bornstein, N. S.

    1978-01-01

    NaCl is ingested into operating gas turbines. The effect of this salt on the high temperature surface stability properties of turbine hardware is not well understood. The involvement of gaseous NaCl in the high temperature oxidation of NiAl, a principal component in many high temperature environmental coatings, is herein examined. The results of this work indicate that gaseous NaCl present in an oxidizing atmosphere affects the formation of Al2O3 whiskers on a dense Al2O3 layer. Such whisker growth, attributed to vapor transport processes through an otherwise dense Al2O3 scale, increases the aluminum depletion of the NiAl substrate.

  3. Assessment of microalloying effects on the high temperature fatigue behavior of NiAl

    NASA Technical Reports Server (NTRS)

    Noebe, R. D.; Lerch, B. A.; Rao, K. B. S.

    1995-01-01

    Binary NiAl suffers from a lack of strength and poor creep properties at and above 1000 K. Poor creep resistance in turn affects low cycle fatigue (LCF) lives at low strain ranges due to the additional interactions of creep damage. One approach for improving these properties involved microalloying with either Zr or N. As an integral part of a much larger alloying program the low cycle fatigue behavior of Zr and N doped nickel aluminides produced by extrusion of prealloyed powders has been investigated. Strain controlled LCF tests were performed in air at 1000 K. The influence of these microalloying additions on the fatigue life and cyclic stress response of polycrystalline NiAl are discussed.

  4. Creep Behavior of Near-Stoichiometric Polycrystalline Binary NiAl

    NASA Technical Reports Server (NTRS)

    Raj, S. V.

    2002-01-01

    New and published constant load creep and constant engineering strain rate data on near-stoichiometric binary NiAl in the intermediate temperature range 700 to 1300 K are reviewed. Both normal and inverse primary creep curves are observed depending on stress and temperature. Other characteristics relating to creep of NiAl involving grain size, stress and temperature dependence are critically examined and discussed. At stresses below 25 MPa and temperatures above 1000 K, a new grain boundary sliding mechanism was observed with n approx. 2, Qc approx. 100 kJ/ mol and a grain size exponent of about 2. It is demonstrated that Coble creep and accommodated grain boundary sliding models fail to predict the experimental creep rates by several orders of magnitude.

  5. Effects of diffusion on aluminum depletion and degradation of NiAl coatings

    NASA Technical Reports Server (NTRS)

    Smialek, J. L.; Lowell, C. E.

    1973-01-01

    Experiments were performed to critically demonstrate the effects of diffusion on the aluminum depletion and degradation of NiAl coatings on superalloys. Pack aluminized IN 100 and Mar-M200 were diffusion annealed in 0.0005 torr vacuum at 1100 C for 300 hours. Aluminum losses due to oxidation and vaporization were minimal. Metallographic and electron microprobe analyses showed considerable interdiffusion of the coating with the substrate, which caused a large decrease in the original aluminum level of the coating. Subsequent cyclic furnace oxidation tests were performed at 1100 C using 1 hour cycles on pre-diffused and as-coated specimens. The pre-diffusion treatment decreased the oxidation protection for both alloys, but more dramatically for IN 100. Identical oxidation tests of bulk NiAl, where such diffusion effects are precluded, showed no signs of degradation at twice the time needed to degrade the coated superalloys.

  6. Prospects for Ductility and Toughness Enhancement of Nial by Ductile Phase Reinforcement

    NASA Technical Reports Server (NTRS)

    Noebe, R. D.; Ritzert, F. J.; Misra, A.; Gibala, R.

    1991-01-01

    The use of NiAl as a structural material has been hindered by the fact that this ordered intermetallic does not exhibit significant tensile ductility or toughness at room temperature. A critical review of the operative flow and fracture mechanisms in monolithic NiAl has thus established the need for ductile phase toughening in this order system. Progress in ductile phase reinforced intermetallic systems in general and specifically NiAl-based materials has been reviewed. In addition, further clarification of the primary mechanisms involved in the flow and fracture of ductile phase reinforced alloys has evolved from ongoing investigations of several model NiAl-based materials. The mechanical behavior of these model directionally-solidified alloys (Ni-30Al and Ni-30Fe-20Al) are discussed. Finally, the prospects for developing a ductile phase toughened NiAl-based alloy and the shortcomings presently inherent in these systems are analyzed.

  7. Microstructure and Pitting Corrosion of Plasma-Sprayed Ni-Al Nanocomposite Coating

    NASA Astrophysics Data System (ADS)

    Shi, X.; Zhong, Q. D.

    2016-06-01

    Ni-Al nanoparticles coating (NAN) was manufactured via atmospheric plasma spraying (APS) and thermal treated under hydrogen atmosphere at 1300∘C (TNAN) remained 1 h, and NiAl microparticles coating (NAM) was manufactured as a reference. Nanoscale particles were observed in NAN by TEM, and these nanoscale particles disappeared in TNAN. Many pores and cracks were observed in NAM. Few pores and cracks were observed in NAN, and no pores and cracks were found in TNAN with SEM. A scanning electrochemical microscopy (SECM) testing in 3.5% (wt.) NaCl solution for 3 h revealed that NAM underwent several pitting corrosion, NAN pitting corrosion was relatively minor, and TNAN had no pitting corrosion.

  8. CVD Fiber Coatings for Al2O3/NiAl Composites

    NASA Technical Reports Server (NTRS)

    Boss, Daniel E.

    1995-01-01

    While sapphire-fiber-reinforced nickel aluminide (Al2O3/NiAl) composites are an attractive candidate for high-temperature structures, the significant difference in the coefficient of thermal expansion between the NiAl matrix and the sapphire fiber creates substantial residual stresses in the composite. This study seeks to produce two fiber-coating systems with the potential to reduce the residual stresses in the sapphire/NiAl composite system. Chemical vapor deposition (CVD) was used to produce both the compensating and compliant-fiber coatings for use in sapphire/NiAl composites. A special reactor was designed and built to produce the FGM and to handle the toxic nickel precursors. This process was successfully used to produce 500-foot lengths of fiber with coating thicknesses of approximately 3 microns, 5 microns, and 10 microns.

  9. Orientation relationships of Laves phase and NiAl particles in an AFA stainless steel

    NASA Astrophysics Data System (ADS)

    Trotter, Geneva; Baker, Ian

    2015-12-01

    The alumina-forming austenitic (AFA) stainless steel, Fe-20Cr-30Ni-2Nb-5Al (in at. %) was solutionized at 1250 °C in order to obtain a fully austenitic microstructure and then aged for up to 1325 h at 800 °C to precipitate the Laves phase and B2-NiAl particles typically found in AFAs. This paper describes detailed analyses of the orientation relationships between these particles and the matrix which were determined by transmission electron microscopy. Four variants of the (1 1 1)m//(0 0 0 1)p, ?m//? orientation relationship proposed by Denham and Silcock (J. Iron Steel Inst. 207 (1969) p.582) were observed for the Laves phase, and six variants of the (1 1 1)m//(0 1 1)p, ?m//? Kurdjumov-Sachs relationship were observed for the B2-NiAl phase.

  10. Combustion Synthesis Reaction Behavior of Cold-Rolled Ni/Al and Ti/Al Multilayers

    DTIC Science & Technology

    2011-04-01

    6   Figure 4 . Combustion synthesis process of the cold-rolled Ni/Al multilayer foils: (a) reaction front of the displacement of the reaction...Reactive Nanostructured Foil Used as a Heat Source for Joining Titanium . J. Appl. Phys. 2004, 96 ( 4 ), 2336–2342. 16. Wang, J.; Besnoin, E...2011 2. REPORT TYPE Final 3. DATES COVERED (From - To) January 2006–January 2008 4 . TITLE AND SUBTITLE Combustion Synthesis Reaction Behavior of

  11. Shock-induced chemical reactions in a Ni/Al powder mixture

    SciTech Connect

    Yang, Y.; Gould, R.D.; Horie, Y.; Iyer, K.R.

    1997-06-01

    A new 50 mm powder gun was used to reproduce and to extend the real-time observations of ultra-fast exothermic reactions in a Ni/Al powder mixture at the shock front. Shock profiles measured by a manganin gauge show that (1) the threshold pressure for reaction is about 14 GPa; (2) the initiation criteria based either on shock energy or melting are in contradiction with experimental evidence. {copyright} {ital 1997 American Institute of Physics.}

  12. Joining of Ni-TiC FGM and Ni-Al Intermetallics by Centrifugal Combustion Synthesis

    SciTech Connect

    Ohmi, Tatsuya; Matsuura, Kiyotaka; Iguchi, Manabu; Mizuma, Kiminori

    2008-02-15

    A centrifugal combustion synthesis (CCS) process has been investigated to join a Ni-Al intermetallic compound and a Ni-TiC cermet. The cermet, a tubular graphite mold, and a green compact of reactants consisting of Al, Ni and NiO were set in a centrifugal caster. When the combustion synthesis reaction was induced in the centrifugal force field, a synthesized molten Ni-Al alloy flowed into the graphite mold and joined to the cermet. The soundness of the joint interface depended on the volume percentage of TiC phase in the cermet. A lot of defects were formed near the interface between the Ni-TiC cermet and the cast Ni-Al alloy when the volume percentage of TiC was 50% or higher. For this kind of cermet system, using a functionally graded cermet such as Ni-10 vol.%TiC/Ni-25 vol.%TiC/Ni-50 vol.%TiC overcame this difficulty. The four-point bending strength of the joined specimen consisting of the three-layered FGM cermet and cast Ni-29 mol%Al alloy was 1010 MPa which is close to the result for a Ni-29 mol%Al alloy specimen.

  13. Molecular dynamics simulations of the melting curve of NiAl alloy under pressure

    SciTech Connect

    Zhang, Wenjin; Peng, Yufeng; Liu, Zhongli

    2014-05-15

    The melting curve of B2-NiAl alloy under pressure has been investigated using molecular dynamics technique and the embedded atom method (EAM) potential. The melting temperatures were determined with two approaches, the one-phase and the two-phase methods. The first one simulates a homogeneous melting, while the second one involves a heterogeneous melting of materials. Both approaches reduce the superheating effectively and their results are close to each other at the applied pressures. By fitting the well-known Simon equation to our melting data, we yielded the melting curves for NiAl: 1783(1 + P/9.801){sup 0.298} (one-phase approach), 1850(1 + P/12.806){sup 0.357} (two-phase approach). The good agreement of the resulting equation of states and the zero-pressure melting point (calc., 1850 ± 25 K, exp., 1911 K) with experiment proved the correctness of these results. These melting data complemented the absence of experimental high-pressure melting of NiAl. To check the transferability of this EAM potential, we have also predicted the melting curves of pure nickel and pure aluminum. Results show the calculated melting point of Nickel agrees well with experiment at zero pressure, while the melting point of aluminum is slightly higher than experiment.

  14. Tribological Characterization of NiAl Self-Lubricating Composites Containing V2O5 Nanowires

    NASA Astrophysics Data System (ADS)

    Huang, Yuchun; Ibrahim, Ahmed Mohamed Mahmoud; Shi, Xiaoliang; Radwan, Amr Rady; Zhai, Wenzheng; Yang, Kang; Xue, Bing

    2016-11-01

    In order to improve the tribological properties of NiAl self-lubricating composites, V2O5 nanowires with average width of 39 nm were synthesized by hydrothermal method. Furthermore, NiAl self-lubricating composites containing V2O5 nanowires (NAV) were successfully fabricated using spark plasma sintering technique. The tribological characteristics and wear mechanisms of NAV were evaluated at different sliding speeds, counterface ball materials and elevated temperatures. The results revealed that the frictional properties of NAV improved slightly with adding V2O5 nanowires at room temperature if compared to NiAl self-lubricating composites without solid lubricant as investigated in previous studies, while the wear mechanisms of NAV change widely with the change of the counterface ball materials and sliding velocities. V2O5 nanowires showed a beneficial effect on tribological performance of NAV at high temperatures owing to the formation of the V2O5-enriched glaze film at temperatures above 700 °C, which acts as the lubricous and protective mask against the severe wear.

  15. Tensile Creep Fracture of Polycrystalline Near-Stoichiometric NiAl

    NASA Technical Reports Server (NTRS)

    Raj, Sai V.

    2004-01-01

    Tensile creep fracture behavior of polycrystalline near-stoichiometric NiAl has been studied between 700 and 1200 K under initial applied stresses varying between 10 and 200 MPa. The stress exponent for fracture varied between 5.0 and 10.7 while the activation energy for fracture was 250 +/- 22 kJ/mol. The fracture life was inversely proportional to the secondary creep rate in accordance with the Monkman-Grant relation although there was extensive scatter in the data. This observation suggests that the fracture life for near-stoichiometric NiAl was influenced by creep under these stress and temperature conditions. Several different fracture morphologies were observed. Transgranular ductile cleavage fracture occurs at 700 K and at the higher stresses at 800 K. The fracture mode transitions to transgranular creep fracture at 900 and 1000 K and at lower stresses at 800 K, while plastic rupture and grain boundary cavitation occur at 1100 and 1200 K. An experimental fracture mechanism map is constructed for near-stoichiometric NiAl.

  16. Hydrothermal Synthesis and Characterization of Ni-Al Montmorillonite-Like Phyllosilicates

    PubMed Central

    Reinholdt, Marc X.; Brendlé, Jocelyne; Tuilier, Marie-Hélène; Kaliaguine, Serge; Ambroise, Emmanuelle

    2013-01-01

    This work describes the first hydrothermal synthesis in fluoride medium of Ni-Al montmorillonite-like phyllosilicates, in which the only metallic elements in the octahedral sheet are Ni and Al. X-ray diffraction , chemical analysis, thermogravimetric and differential thermal analysis, scanning electron microscopy and transmission electron microscopy confirm that the synthesized samples are montmorillonite-like phyllosilicates having the expected chemical composition. The specific surface areas of the samples are relatively large (>100 m2 g−1) compared to naturally occurring montmorillonites. 29Si and 27Al nuclear magnetic resonance (NMR) indicate substitutions of Al for Si in the tetrahedral sheet. 19F NMR and Ni K-edge extended X-ray absorption fine structure (EXAFS) local probes highlight a clustering of the metal elements and of the vacancies in the octahedral sheet of the samples. These Ni-Al phyllosilicates exhibit a higher local order than in previously synthesized Zn-Al phyllosilicates. Unlike natural montmorillonites, where the distribution of transition metal cations ensures a charge equilibrium allowing a stability of the framework, synthetic montmorillonites entail clustering and instability of the lattice when the content of divalent element in the octahedral sheet exceeds ca. 20%. Synthesis of Ni-Al montmorillonite-like phyllosilicates, was successfully achieved for the first time. These new synthetic materials may find potential applications as catalysts or as materials with magnetic, optical or staining properties. PMID:28348321

  17. Impact Ignition of Low Density Mechanically Activated and Multilayer Foil Ni/Al

    NASA Astrophysics Data System (ADS)

    Beason, Matthew; Mason, B.; Son, Steven; Groven, Lori

    2013-06-01

    Mechanical activation (MA) via milling of reactive materials provides a means of lowering the ignition threshold of shock initiated reactions. This treatment provides a finely mixed microstructure with wide variation in the resulting scales of the intraparticle microstructure that makes model validation difficult. In this work we consider nanofoils produced through vapor deposition with well defined periodicity and a similar degree of fine scale mixing. This allows experiments that may be easier to compare with computational models. To achieve this, both equimolar Ni/Al powder that has undergone MA using high energy ball milling and nanofoils milled into a powder using low energy ball milling were used. The Asay Shear impact experiment was conducted on both MA Ni/Al and Ni/Al nanofoil-based powders at low densities (<60%) to examine their impact response and reaction behavior. Scanning electron microscopy and energy-dispersive x-ray spectroscopy were used to verify the microstructure of the materials. The materials' mechanical properties were evaluated using nano-indentation. Onset temperatures were evaluated using differential thermal analysis/differential scanning calorimetry. Impact ignition thresholds, burning rates, temperature field, and ignition delays are reported. Funding from the Defense Threat Reduction Agency (DTRA) Grant Number HDTRA1-10-1-0119. Counter-WMD basic research program, Dr. Suhithi M. Peiris, program director is gratefully acknowledged.

  18. Study of the Ni NiAl2O4 YSZ cermet for its possible application as an anode in solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Reyes-Rojas, A.; Esparza-Ponce, H. E.; Reyes-Gasga, J.

    2006-05-01

    Nanocrystalline Ni-NiAl2O4-YSZ cermet with a possible application as anode in solid oxide fuel cells (SOFCs) has been developed. The powders were prepared by using an alternative solid-state method that includes the use of nickel acetylacetonate as an inorganic precursor to obtain a highly porous material after sintering at 1400 °C and oxide reduction ({\\mathrm {NiO\\mbox {--}Al_{2}O_{3}\\mbox {--}YSZ}} \\to {\\mathrm {Ni\\mbox {--}NiAl_{2}O_{4}\\mbox {--}YSZ}} ) at 800 °C for 8 h in a tubular reactor furnace using 10% H2/N2. Eight samples with 45% Ni and 55% Al2O3-YSZ in concentrations of Al2O3 oxides from 10 to 80 wt% of were mixed to obtain the cermets. The obtained material was compressed using unidirectional axial pressing and calcinations from room temperature to 800 °C. Good results were registered using a heating rate of 1 °C min-1 and a special ramp to avoid anode cracking. Thermal expansion, electrical conductivity, and structural characterization by thermo-mechanical analyser (TMA) techniques/methods, the four-point probe method for conductivity, scanning electron microscopy (SEM), x-ray energy dispersive spectroscopy (EDS), x-ray diffraction (XRD), and the Rietveld method were carried out. Cermets in the range 5.5 to 11% Al2O3 present a crystal size around 200 nm. An inversion degree (I) in the NiAl2O4 spinel structure of the cermets Ni-NiAl2O4-YSZ was found after the sintering and reduction processes. Good electrical conductivity and thermal expansion coefficient were obtained for the cermet with 12 wt% of spinel structure formation.

  19. PLASMA SPRAYED Ni-Al COATINGS FOR SAFE ENDING HEAT EXCHANGER TUBES

    SciTech Connect

    ALLAN,M.L.; OTTERSON,D.; BERNDT,C.C.

    1998-11-01

    Brookhaven National Laboratory (BNL) has developed thermally conductive composite liners for corrosion and scale protection in heat exchanger tubes exposed to geothermal brine. The liners cannot withstand roller expansion to connect the tubes to the tubesheet. It is not possible to line the ends of the tubes with the same material after roller expansion due to the nature of the current liner application process. It was requested that BNL evaluate plasma sprayed Ni-Al coatings for safe ending heat exchanger tubes exposed to geothermal brine. The tubes of interest had an internal diameter of 0.875 inches. It is not typical to thermal spray small diameter components or use such small standoff distances. In this project a nozzle extension was developed by Zatorski Coating Company to spray the tube ends as well as flat coupons for testing. Four different Ni-Al coatings were investigated. One of these was a ductilized Ni-AIB material developed at Oak Ridge National Laboratory. The coatings were examined by optical and scanning electron microscopy. In addition, the coatings were analyzed by X-ray diffraction and subjected to corrosion, tensile adhesion, microhardness and field tests in a volcanic pool in New Zealand. It was determined that the Ni-Al coatings could be applied to a depth of two inches on the tube ends. When sprayed on flat coupons the coatings exhibited relatively high adhesion strength and microhardness. Polarization curves showed that the coating performance was variable. Measured corrosion potentials indicated that the Ni-Al coatings are active towards steel coated with thermally conductive polymers, thereby suggesting preferential corrosion. Corrosion also occurred on the coated coupons tested in the volcanic pool. This may have been exacerbated by the difficulty in applying a uniform coating to the coupon edges. The Ni-Al coatings applied to the tubes had significant porosity and did not provide adequate corrosion protection. This is associated with

  20. Rupture Orientation and Strain-induced Crystallization of Polymer Chain and Network in Vulcanized Polyisoprene During Uniaxial Deformation by in-situ Electron Spin Resonance(ESR) and Synchrotron X-ray Analysis

    SciTech Connect

    S Toki; R Takagi; M Ito; B Hsiao

    2011-12-31

    Different network structures of vulcanized polyisoprene rubbers were studied by in-situ ESR and synchrotron X-ray during deformation to analyze the rupture, orientation, and strain-induced crystallization of polymer chains and network points. Rupture of network points occur, depending on network structure, and create an un-reversible change in vulcanized rubber. The flexibility of network points affects the possibility of rupture, polymer orientation and strain-induced crystallization. Peroxide vulcanized network is rigid and un-rupturable. Poly-sulfide rich vulcanized network is more flexible and less rupturable than mono-sulfide rich vulcanized network. Chain flexibility and rupturability of network points affect the strain-induced crystallization and stress-strain relation.

  1. The characteristics of hot swaged NiAl intermetallic compounds with ternary additions consolidated by HIP techniques

    SciTech Connect

    Ishiyama, S.; Eto, M.; Mishima, Y.; Miura, S.; Suzuki, T.

    1995-12-31

    Stoichiometric and non-stoichiometric NiAl intermetallics with ternary additives, such as Ti, Zr, Hf, V, Nb, Ta, Cr, Mo or Mo/e, W, Mn, Fe, Cu and B, fabricated with the combination of Hot Isostatic Pressing (HIP) and hot swaging techniques have been investigated. The mechanical properties of hot swaged NiAl with various ternary additives, consolidated by ion beam casting or HIP techniques, have been tested at temperatures ranging from R.T. to 1,000 C. It is found that significant tensile elongation at room temperature can be achieved by hot swaged as-HIP`ed NiAl compounds with Mo or Mo/Re additives, whereas cast and hot swaged compounds with Mo addition resulted in some elongation above 400 C.

  2. A systematic ALCHEMI study of Fe-doped NiAl alloys

    SciTech Connect

    Anderson, I.M.; Bentley, J.; Duncan, A.J.

    1995-06-01

    ALCHEMI site-occupation studies of alloying additions to ordered aluminide intermetallic alloys have been performed with varying degrees of success, depending on the ionization delocalization correction. This study examines the variation in the site-occupancy of Fe in B2-ordered NiAl vs solute concentration and alloy stoichiometry. The fraction of Fe on the `Ni` site is plotted vs Fe concentration. The good separation among the data from alloys of the three stoichiometries shows that the site occupancy of iron depends on the relative concentrations of the Ni and Al host elements; however a preference for the `Ni` site is clearly indicated.

  3. ALCHEMI of Fe-doped B2-ordered NiAl alloys with different doping levels

    SciTech Connect

    Anderson, I.M.; Bentley, J.; Duncan, A.J.

    1994-09-01

    The ALCHEMI technique yields exact expressions for best-fit parameters in terms of ionization localization constants and site distributions of 3 elements distributed over two sublattices. In this paper, a graphical plotting technique is applied to Fe-doped NiAl B2-ordered alloys Ni{sub 0.5-x}Fe{sub x}Al{sub 0.5}, with x=0.02 or 0.10. The thin foil samples were examined in an electron microscope with an x-ray spectrometer.

  4. Simulation of atomic diffusion in the Fcc NiAl system: A kinetic Monte Carlo study

    SciTech Connect

    Alfonso, Dominic R.; Tafen, De Nyago

    2015-04-28

    The atomic diffusion in fcc NiAl binary alloys was studied by kinetic Monte Carlo simulation. The environment dependent hopping barriers were computed using a pair interaction model whose parameters were fitted to relevant data derived from electronic structure calculations. Long time diffusivities were calculated and the effect of composition change on the tracer diffusion coefficients was analyzed. These results indicate that this variation has noticeable impact on the atomic diffusivities. A reduction in the mobility of both Ni and Al is demonstrated with increasing Al content. As a result, examination of the pair interaction between atoms was carried out for the purpose of understanding the predicted trends.

  5. Shock compression response of cold-rolled Ni/Al multilayer composites

    DOE PAGES

    Specht, Paul E.; Weihs, Timothy P.; Thadhani, Naresh N.

    2017-01-06

    Uniaxial strain, plate-on-plate impact experiments were performed on cold-rolled Ni/Al multilayer composites and the resulting Hugoniot was determined through time-resolved measurements combined with impedance matching. The experimental Hugoniot agreed with that previously predicted by two dimensional (2D) meso-scale calculations. Additional 2D meso-scale simulations were performed using the same computational method as the prior study to reproduce the experimentally measured free surface velocities and stress profiles. Finally, these simulations accurately replicated the experimental profiles, providing additional validation for the previous computational work.

  6. An Introduction to the BFS Method and Its Use to Model Binary NiAl Alloys

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Ferrante, J.; Amador, C.

    1998-01-01

    We introduce the Bozzolo-Ferrante-Smith (BFS) method for alloys as a computationally efficient tool for aiding in the process of alloy design. An intuitive description of the BFS method is provided, followed by a formal discussion of its implementation. The method is applied to the study of the defect structure of NiAl binary alloys. The groundwork is laid for a detailed progression to higher order NiAl-based alloys linking theoretical calculations and computer simulations based on the BFS method and experimental work validating each step of the alloy design process.

  7. Microtwins and their effect on accumulation of excess dislocation density in grains with different types of crystal lattice bending in deformed austenitic steel

    SciTech Connect

    Gibert, Ivan; Kiseleva, Svetlana Popova, Natalya Koneva, Nina Kozlov, Eduard

    2016-01-15

    The investigation of excess dislocation density accumulation in the deformed polycrystalline austenitic steel was carried out using transmission electron microscopy (TEM). The distributions of the excess dislocation density in the grains of the deformed austenitic steel with different bending types were obtained and plotted. It was established that in the austenitic polycrystalline steel at the deformation degrees ε = 14 and 25 % the distributions of the excess dislocation density are multimodal. In both cases the grain with compound bending is more stressed. The values of the average excess dislocation density in the grains with the compound and simple bending are less at ε = 25 % than that at ε = 14 %. This is explained by a significant relaxation of the internal stresses in steel with the increase of the deformation degree from 14 % to 25 %. The increase of the number of twinning systems and the material volume fraction covered by twinning leads to the internal stress relaxation and consequently to the increase of the excess dislocation density. The presence of microtwins in the deformed material has an influence on the distribution of the excess dislocation density. In the deformed polycrystalline austenitic steel the number of grains with compound bending is increased with the increase of the plastic deformation degree.

  8. Rumpling phenomenon in platinum modified Ni-Al alloys

    SciTech Connect

    Zimmerman, Benjamin Joseph

    2005-05-01

    Surface undulations known as rumpling have been shown to develop at the surface of bond coats used in advanced thermal barrier coating systems. Rumpling can result in cracking and eventual spallation of the top coat. Many mechanisms to explain rumpling have been proposed, and among them is a martensitic transformation. High-temperature x-ray diffraction, differential scanning calorimetry and potentiometry were used to investigate the nature of the martensitic transformation in bulk platinum-modified nickel aluminides. It was found that the martensitic transformation has strong time dependence and can form over a range of temperatures. Cyclic oxidation experiments were performed on the bulk alloys to investigate the effect of the martensitic transformation on surface rumpling. It was found that the occurrence of rumpling was associated with the martensitic transformation. The degree of rumpling was found to increase with an increasing number of cycles and was independent of the heating and cooling rates used. The thickness of the oxide layer at the surface of the samples had a significant impact on the amplitude of the resulting undulations, with amplitude increasing with increasing oxide-layer thickness. Rumpling was also observed in an alloy based on the γ-γ' region of the nickel-aluminum-platinum phase diagram. Rumpling in this alloy was found to occur during isothermal oxidation and is associated with a subsurface layer containing a platinum-rich phase known as a. Rumpling in both alloy systems may be explained by creep deformation of a weakened subsurface layer in response to the compressive stresses in the thermally grown oxide layer.

  9. Madelung Deformity.

    PubMed

    Kozin, Scott H; Zlotolow, Dan A

    2015-10-01

    Madelung deformity of the wrist is more common in females and is often associated with Leri Weill dyschondrosteosis, a mesomelic form of dwarfism. Patients with Madelung deformity often report wrist deformity resulting from the prominence of the relatively long ulna. The typical Madelung deformity is associated with a Vickers ligament that creates a tether across the volar-ulnar radial physis that restricts growth across this segment. The distal radius deforms in the coronal (increasing radial inclination) and the sagittal (increasing volar tilt) planes. There is lunate subsidence and the proximal carpal row adapts to the deformity by forming an upside-down pyramid shape or triangle. Treatment depends on the age at presentation, degree of deformity, and magnitude of symptoms. Mild asymptomatic deformity warrants a period of nonsurgical management with serial x-ray examinations because the natural history is unpredictable. Many patients never require surgical intervention. Progressive deformity in the young child with considerable growth potential remaining requires release of Vickers ligament and radial physiolysis to prevent ongoing deterioration Concomitant ulnar epiphysiodesis may be necessary. Advanced asymptomatic deformity in older children with an unacceptable-appearing wrist or symptomatic deformity are indications for surgery. A dome osteotomy of the radius allows 3-dimensional correction of the deformity. Positive radiographic and clinical results after dome osteotomy have been reported. Copyright © 2015 American Society for Surgery of the Hand. Published by Elsevier Inc. All rights reserved.

  10. Experimental Deformation of Magnetite

    NASA Astrophysics Data System (ADS)

    Till, J. L.; Rybacki, E.; Morales, L. F. G.

    2015-12-01

    Magnetite is an important iron ore mineral and the most prominent Fe-oxide phase in the Earth's crust. The systematic occurrence of magnetite in zones of intense deformation in oceanic core complexes suggests that it may play a role in strain localization in some silicate rocks. We performed a series of high-temperature deformation experiments on synthetic magnetite aggregates and natural single crystals to characterize the rheological behavior of magnetite. As starting material, we used fine-grained magnetite powder that was hot isostatically pressed at 1100°C for several hours, resulting in polycrystalline material with a mean grain size of around 40 μm and containing 3-5% porosity. Samples were deformed to 15-20% axial strain under constant load (approximating constant stress) conditions in a Paterson-type gas apparatus for triaxial deformation at temperatures between 900 and 1100°C and 300 MPa confining pressure. The aggregates exhibit typical power-law creep behavior. At high stresses, samples deformed by dislocation creep exhibit stress exponents close to 3, revealing a transition to near-Newtonian creep with stress exponents around 1.3 at lower stresses. Natural magnetite single crystals deformed at 1 atm pressure and temperatures between 950°C and 1150 °C also exhibit stress exponents close to 3, but with lower flow stresses and a lower apparent activation energy than the aggregates. Such behavior may result from the different oxygen fugacity buffers used. Crystallographic-preferred orientations in all polycrystalline samples are very weak and corroborate numerical models of CPO development, suggesting that texture development in magnetite may be inherently slow compared with lower symmetry phases. Comparison of our results with experimental deformation data for various silicate minerals suggests that magnetite should be weaker than most silicates during ductile creep in dry igneous rocks.

  11. Nial-base composite containing high volume fraction of AlN for advanced engines

    NASA Technical Reports Server (NTRS)

    Hebsur, Mohan G. (Inventor); Whittenberger, John D. (Inventor); Lowell, Carl E. (Inventor)

    1997-01-01

    A particulate reinforced NiAl-AlN composite alloy has a NiAl matrix and greater than about 13 volume percent fine particles of AlN within the matrix. The particles preferably have a diameter from about 15 nanometers to about 50 nanometers. The particulate reinforced NiAl-AlN composite alloy may be prepared by cryomilling prealloyed NiAl in liquid nitrogen using grinding media having a diameter of from about 2 mm to about 6 mm at an impeller speed of from about 450 RPM to about 800 RPM. The cryomilling may be done for a duration of from about 4 hours to about 20 hours to obtain a cryomilled powder. The cryomilled powder may be consolidated to form the particulate reinforced NiAl-AlN composite alloy. The particulate reinforced alloy can further include a toughening alloy. The toughening alloy may include NiCrAlY, FeCrAY and FeAl.

  12. Plasma Sprayed Ni-Al Coatings for Safe Ending Heat Exchanger Tubes

    SciTech Connect

    Allen, M.L.; Berndt, C.C.; Otterson, D.

    1998-11-01

    Brookhaven National Laboratory (BNL) has developed thermally conductive composite liners for corrosion and scale protection in heat exchanger tubes exposed to geothermal brine. The liners cannot withstand roller expansion to connect the tubes to the tubesheet. It is not possible to line the ends of the tubes with the same material after roller expansion due to the nature of the current liner application process. It was requested that BNL evaluate plasma sprayed Ni-Al coatings for safe ending heat exchanger tubes exposed to geothermal brine. The tubes of interest had an internal diameter of 0.875 inches. It is not typical to thermal spray small diameter components or use such small standoff distances. In this project a nozzle extension was developed by Zatorski Coating Company to spray the tube ends as well as flat coupons for testing. Four different Ni-Al coatings were investigated. One of these was a ductilized Ni-AlB material developed at Oak Ridge National Laboratory. The coatings were examined by optical and scanning electron microscopy. In addition, the coatings were analyzed by X-ray diffraction and subjected to corrosion, tensile adhesion, microhardness and field tests in a volcanic pool in New Zealand.

  13. Defect Structure of Beta NiAl Using the BFS Method for Alloys

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Amador, Carlos; Ferrante, John; Noebe, Ronald D.

    1996-01-01

    The semiempirical BFS method for alloys is generalized by replacing experimental input with first-principles results thus allowing for the study of complex systems. In order to examine trends and behavior of a system in the vicinity of a given point of the phase diagram a search procedure based on a sampling of selected configurations is employed. This new approach is applied to the study of the beta phase of the Ni-Al system, which exists over a range of composition from 45-60 at.% Ni. This methodology results in a straightforward and economical way of reproducing and understanding the basic features of this system. At the stoichiometric composition, NiAl should exist in a perfectly ordered B2 structure. Ni-rich alloys are characterized by antisite point defects (with Ni atoms in the Al sites) with a decrease in lattice parameters. On the Al-rich side of stoichiometry there is a steep decrease in lattice parameter and density with increasing Al content. The presence of vacancies in Ni sites would explain such behavior. Recent X-ray diffraction experiments suggest a richer structure: the evidence, while strongly favoring the presence of vacancies in Ni sites, also suggests the possibility of some vacancies in Al sites in a 3:1 ratio. Moreover, local ordering of vacant sites may be preferred over a random distribution of individual point defects.

  14. Phase and structural stability in Ni-Al systems from first principles

    NASA Astrophysics Data System (ADS)

    Goiri, Jon Gabriel; Van der Ven, Anton

    2016-09-01

    We report on a comprehensive first-principles study of phase stability in the Ni-Al binary, both at zero Kelvin and at finite temperature. First-principles density functional theory calculations of the energies of enumerated orderings on fcc and the sublattices of B2 not only predict the stability of known phases, but also reveal the stability of a family of ordered phases that combine features of L 12 and L 10 in different ratios to adjust their overall composition. The calculations also confirm the stability of vacancy ordered B2 derivatives that are stable in the Al-rich half of the phase diagram. We introduce strain order parameters to systematically analyze instabilities with respect to the Bain path connecting the fcc and bcc lattices. Many unstable orderings on both fcc and bcc are predicted around compositions of xNi=0.625 , where a martensitic phase transformation is known to occur. Cluster expansion techniques together with Monte Carlo simulations were used to calculate a finite-temperature-composition phase diagram of the Ni-Al binary. The calculated phase diagram together with an analysis of Bain instabilities reveals the importance of anharmonicity in determining the phase bounds between the B2 based β phase and the L 12 based γ' phase, as well as properties related to martensitic transformations that are observed upon quenching Ni-rich β .

  15. Electrodeposition of Ni-Al2O3 nano composite coating and evaluation of wear characteristics

    NASA Astrophysics Data System (ADS)

    Raghavendra, C. R.; Basavarajappa, S.; Sogalad, Irappa

    2016-09-01

    Electrodeposition is one of the most technologically feasible and economically superior technique for producing metallic coating. The advancement in the application of nano particles has grabbed the attention in all fields of engineering. In this present study an attempt has been made on the nano particle composite coating on aluminium substrate by electrodeposition process. The aluminium surface requires a specific pre-treatment for better adherence of coating. In light of this a thin zinc layer is coated on the aluminium substrate by electroless process. This layer offers protection against oxidation thus prevents the formation of a native oxide layer. In this work Ni-Al2O3 composite coating were successfully coated by varying the process parameters such as bath temperature, current density and particle loading. The experimentation was performed using central composite design based 20 trials of experiments. The effect of process parameters on surface morphology and wear behavior was studied. The results shown a better wear resistance of Ni-Al2O3 composite electrodeposited coating compared to Ni coating. The particle loading and interaction effect of current density with temperature has greater significant effect on wear rate followed by the bath temperature. The decrease in wear rate was observed with the increased current density and temperature.

  16. Shock response of Ni/Al reactive inter-metallic composites

    NASA Astrophysics Data System (ADS)

    Cherukara, Mathew; Germann, Timothy; Kober, Edward; Strachan, Alejandro

    2014-03-01

    Intermolecular reactive composites find diverse applications in defense, microelectronics and medicine, where strong, localized sources of heat are required. Motivated by experimental work which has shown that high-energy ball milling can significantly improve the reactivity as well as the ease of ignition of Ni/Al inter-metallic composites, we present large scale (~41 million atom) molecular dynamics simulations of shock-induced chemistry in porous, polycrystalline, lamellar Ni/Al nano-composites, which are designed to capture the microstructure that is obtained post milling. Shock propagation in these porous, lamellar materials is observed to be extremely diffuse, leading to substantial inhomogeneity in the local stress states of the material. We describe the importance of pores as sites of initiation, where local temperatures can rise to several thousands of degrees, and chemical mixing is accelerated by vortex formation and jetting in the pore. We also follow the evolution of the chemistry after the shock passage by allowing the sample to ``cook'' under the shock induced pressures and temperatures for up to 0.5 ns. Multiple ``tendril-like'' reaction fronts, born in the cauldron of the pores, propagate rapidly through the sample, consuming it within a nanosecond. US Defense Threat Reduction Agency, Contract No. HDTRA1-10-1-0119.

  17. Bonding characteristics in NiAl intermetallics with O impurity: a first-principles computational tensile test.

    PubMed

    Hu, Xue-Lan; Zhang, Ying; Lu, Guang-Hong; Wang, Tianmin

    2009-01-14

    We have performed a first-principles computational tensile test on NiAl intermetallics with O impurity along the [001] crystalline direction on the (110) plane to investigate the tensile strength and the bonding characteristics of the NiAl-O system. We show that the ideal tensile strength is largely reduced due to the presence of O impurity in comparison with pure NiAl. The investigations of the atomic configuration and bond-length evolution show that O prefers to bond with Al, forming an O-Al cluster finally with the break of O-Ni bonds. The O-Ni bonds are demonstrated to be weaker than the O-Al bonds, and the reduced tensile strength originates from such weaker O-Ni bonds. A void-like structure forms after the break of the O-Ni and some Ni-Al bonds. Such a void-like structure can act as the initial nucleation or the propagation path of the crack, and thus produce large effects on the mechanical properties of NiAl.

  18. Ni adsorption and Ni-Al LDH precipitation in a sandy aquifer: an experimental and mechanistic modeling study.

    PubMed

    Regelink, Inge C; Temminghoff, Erwin J M

    2011-03-01

    Mining activities and industries have created nickel (Ni) contaminations in many parts of the world. The objective of this study is to increase our understanding of Ni adsorption and Nickel-Aluminium Layered Double Hydroxide (Ni-Al LDH) precipitation to reduce Ni mobility in a sandy soil aquifer. At pH ≥ 7.2 both adsorption and Ni-Al LDH precipitation occurred. In batch experiments with the sandy soil up to 70% of oxalate-extractable Al was taken up in LDH formation during 56 days. In a long term column experiment 99% of influent Ni was retained at pH 7.5 due to Ni adsorption (≈ 34%) and Ni-Al LDH precipitation (≈ 66%) based on mechanistic reactive transport modeling. The subsequent leaching at pH 6.5 could be largely attributed to desorption. Our results show that even in sandy aquifers with relatively low Al content, Ni-Al LDH precipitation is a promising mechanism to immobilize Ni.

  19. Closed field unbalanced magnetron sputtering ion plating of Ni/Al thin films: influence of the magnetron power.

    PubMed

    Said, R; Ahmed, W; Gracio, J

    2010-04-01

    In this study NiAl thin films have been deposited using closed field unbalanced magnetron sputtering Ion plating (CFUBMSIP). The influence of magnetron power has been investigated using dense and humongous NiAl compound targets onto stainless steel and glass substrates. Potential applications include tribological, electronic media and bond coatings in thermal barrier coatings system. Several techniques has been used to characterise the films including surface stylus profilometry, energy dispersive spectroscopy (EDAX), X-Ray diffraction (XRD) Composition analysis of the samples was carried out using VGTOF SIMS (IX23LS) and Atomic force microscopy (AFM). Scratch tester (CSM) combined with acoustic emission singles during loading in order to compare the coating adhesion. The acoustic emission signals emitted during the indentation process were used to determine the critical load, under which the film begins to crack and/or break off the substrate. The average thickness of the films was approximately 1 um. EDAX results of NiAl thin films coating with various magnetron power exhibited the near equal atomic% Ni:Al. The best result being obtained using 300 W and 400 W DC power for Ni and Al targets respectively. XRD revealed the presence of beta NiAl phase for all the films coatings. AFM analysis of the films deposited on glass substrates exhibited quite a smooth surface with surface roughness values in the nanometre range. CSM results indicate that best adhesion was achieved at 300 W for Ni, and 400 W for Al targets compared to sample other power values. SIMS depth profile showed a uniform distribution of the Ni and Al component from the surface of the film to the interface.

  20. Deformation twinning in ordered alloys transformation induced ductility in intermetallics. Final report

    SciTech Connect

    Goo, E.

    1992-09-01

    Intermetallics, which are ordered alloys, have excellent high temperature strength. Unfortunately a universal problem facing intermetallics is the lack of ductility. This program attempted to look at some novel solutions for enhancing ductility in intermetallics. Deformation twinning has been demonstrated in TiNi to be responsible for its ductility. This was a surprising result since twinning was not believed to occur readily in ordered alloys. Furthermore the twinning occurred on a (114) plane which had not been previously observed. Research into determining the mechanisms for twinning in ordered alloy and understanding how twinning enhances the ductility of intermetallic was studied. Martensitic transformations in many intermetallics also provides a possible means of enhancing ductility. The detwinning of martensite twins or transformation induced martensite provides a mechanism for accommodating large strains. It is known that a metastable martensitic phase may be created by quenching a non-stoichiometric NiAl alloy. This presents the potential of substantial ductility in NiAl. Investigation of the martensitic phase transformation and its effect on the ductility of NiAl alloys was investigated.

  1. Elevated and Low Temperature Deformation of Cast Depleted Uranium

    SciTech Connect

    Vogel, Sven C.

    2015-02-20

    Goals: Understand crystal structure and micro-structure changes during high and low temperature deformation of uranium, in particular texture, and develop constitutive micro-structure based model for uranium deformation. Deliverables achieved: Completed texture measures for 11 pre- and post-dU compression samples, quantified texture pre- and post-deformation, and provided data to constrain deformation models.

  2. Magnetic properties of the mixed spinel NiAl 2 xCr xFe 2-3 xO 4

    NASA Astrophysics Data System (ADS)

    Chhaya, Urvi V.; Trivedi, Bimal S.; Kulkarni, R. G.

    1999-01-01

    The crystal and magnetic properties of the Al and Cr co-substituted disordered spinel series NiAl 2 xCr xFe 2-3 xO 4 ( x=0.1-0.6) are investigated by means of X-ray diffraction, magnetization, Mössbauer effect and AC susceptibility measurements. The lattice constants are determined and the applicability of Vegards law has been tested. The variation of the saturation magnetic moment per formula unit measured at 77 K with the Al-Cr content is satisfactorily explained on the basis of Néel's collinear spin ordering model for x=0.1-0.2. The Mössbauer spectra at 300 K have been fitted with two sextets in the ferrimagnetic state corresponding to Fe 3+ at tetrahedral (A) and octahedral (B) sites for x⩽0.4. Mössbauer results confirm a collinear ferrimagnetic structure for x=0.1-0.2. The nB values obtained from magnetization and Mössbauer data for x=0.3-0.6 display a discrepancy between them, thus exhibiting a significant canting on the B-site which is explained satisfactorily on the basis of the non-collinear spin ordering model of random canting.The Curie temperature obtained from AC susceptibility decreases nearly linear with x from x=0.1-0.4 and it shows a sudden change near x⩾0.4 indicating a change in magnetic structure.

  3. A TECHNIQUE FOR THE STUDY OF SPHERULITE DEFORMATION: LIGHT SCATTERING MOVIES,

    DTIC Science & Technology

    TEST METHODS, POLYMERS), (*POLYMERS, CRYSTAL STRUCTURE), (*CRYSTALS, DEFORMATION), (* MOTION PICTURE CAMERAS, MONITORS), (*LASERS, GAS DISCHARGES), LIGHT, SCATTERING, SPHERES, POLYETHYLENE PLASTICS, RELAXATION TIME

  4. Point defect concentrations and solid solution hardening in NiAl with Fe additions

    SciTech Connect

    Pike, L.M.; Chang, Y.A.; Liu, C.T.

    1997-08-01

    The solid solution hardening behavior exhibited when Fe is added to NiAl is investigated. This is an interesting problem to consider since the ternary Fe additions may choose to occupy either the Ni or the Al sublattice, affecting the hardness at differing rates. Moreover, the addition of Fe may affect the concentrations of other point defects such as vacancies and Ni anti-sites. As a result, unusual effects ranging from rapid hardening to solid solution softening are observed. Alloys with varying amounts of Fe were prepared in Ni-rich (40 at. % Al) and stoichiometric (50 at. % Al) compositions. Vacancy concentrations were measured using lattice parameter and density measurements. The site occupancy of Fe was determined using ALCHEMI. Using these two techniques the site occupancies of all species could be uniquely determined. Significant differences in the defect concentrations as well as the hardening behavior were encountered between the Ni-rich and stoichiometric regimes.

  5. Rapid fabrication and characterization of superhydrophobic tri-dimensional Ni/Al coatings

    NASA Astrophysics Data System (ADS)

    Guo, Xiaogang; Li, Xueming; Wei, Zhibo; Li, Xiaolin; Niu, Lidan

    2016-11-01

    Superhydrophobic tri-dimensional Ni/Al coatings (3DNACs) with great application value have been successfully fabricated via a simple two-step method combined with hydrogen bubble dynamic template and electrophoretic deposition technique after 1H, 1H, 2H, 2H-perfluorodecyltriethoxysilane treatment. The surface morphologies and chemical compositions were analyzed by FE-SEM, EDS, XRD, AFM and FT-IR in detail. The water contact angle of superhydrophobic 3DNACs surface was as high as 156 ± 2° (>150) much larger than that of unmodified samples. Moreover, the obtained samples exhibited great thermal properties and combustion performance. Thus, the superhydrophobic 3DNACs with prominent exothermic capability turn out to be a promising novel energy in field of mirco/nano energy materials for longer-term storage or transportation, especially in high humid environment.

  6. Effect of Microstructure on Creep in Directionally Solidified NiAl-31Cr-3Mo

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. D.; Raj, S. V.; Locci, I. E.

    2001-01-01

    The 1200 to 1400 K slow strain rate characteristics of the directionally solidified (DS) eutectic Ni-33Al-31Cr-3 Mo have been determined as a function of growth rate. While differences in the light optical level microstructure were observed in alloys grown at rates ranging from 7.6 to 508 mm/h, compression testing indicated that all had essentially the same strength. The exception was Ni-33Al-31Cr-3Mo DS at 25.4 mm/h which was slightly stronger than the other growth velocities; no microstructural reason could be found for this improvement. Comparison of the approx. 1300 K properties revealed that four different DS NiAl-34(Cr,Mo) alloys have a similar creep resistance which suggests that there is a common, but yet unknown, strengthening mechanism.

  7. Finite element simulation of texture evolution and Swift effect in NiAl under torsion

    NASA Astrophysics Data System (ADS)

    Böhlke, Thomas; Glüge, Rainer; Klöden, Burghardt; Skrotzki, Werner; Bertram, Albrecht

    2007-09-01

    The texture evolution and the Swift effect in NiAl under torsion at 727 °C are studied by finite element simulations for two different initial textures. The material behaviour is modelled by an elastic-viscoplastic Taylor model. In order to overcome the well-known shortcomings of Taylor's approach, the texture evolution is also investigated by a representative volume element (RVE) with periodic boundary conditions and a compatible microstructure at the opposite faces of the RVE. Such a representative volume element takes into account the grain morphology and the grain interaction. The numerical results are compared with experimental data. It is shown that the modelling of a finite element based RVE leads to a better prediction of the final textures. However, the texture evolution path is not accounted for correctly. The simulated Swift effect depends much more on the initial orientation distribution than observed in experiment. Deviations between simulation and experiment may be due to continuous dynamic recrystallization.

  8. Effect of Microstructure on Creep in Directionally Solidified NiAl-31Cr-3Mo

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Raj, S. V.; Locci, I. E.

    2001-01-01

    The 1200 to 1400 K slow strain rate characteristics of the directionally solidified (DS) eutectic Ni-33Al-31Cr-3 Mo have been determined as a function of growth rate. While differences in the light optical level microstructure were observed in alloys grown at rates ranging from 7.6 to 508 mm/h, compression testing indicated that all had essentially the same strength. The exception was Ni-33 Al-31Cr-3Mo DS at 25.4 mm/h which was slightly stronger than the other growth velocities; no microstructural reason could be found for this improvement. Comparison of the approximately 1300 K properties revealed that four different DS NiAl-34(Cr,Mo) alloys have a similar creep resistance which suggests that there is a common, but yet unknown, strengthening mechanism.

  9. 1300 K compressive properties of several dispersion strengthened NiAl materials

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Gaydosh, D. J.; Kumar, K. S.

    1990-01-01

    To examine the potential of rapid solidification technology (RST) as a means to fabricate dispersion-strengthened aluminides, cylindrical compression samples were machined from the gauge section of their tensile specimens and tested in air at 1300 K. While microscopy indicates that RST can produce fine dispersions of TiB2, TiC and HfC in a NiAl matrix, the mechanical property data reveal that only HfC successfully strengthens the intermetallic matrix. The high stress exponents (above 10) and/or independence of strain rate on stress for NiAl-HfC materials suggest elevated temperature mechanical behavior similar to that found in oxide dispersion-strengthened alloys. Furthermore, an apparent example of departure side pinning has been observed, and as such, it is indicative of a threshold stress for creep.

  10. Simultaneous measurement of Ni-Al particle size, velocity, and temperature in atmospheric thermal plasmas

    SciTech Connect

    Fincke, J.R.; Swank, W.D.

    1990-01-01

    A technique for simultaneously measuring particle size, velocity, and temperature has been applied to the in-flight characterization of a Ni--Al particles sprayed in a 28 kW plasma torch. The radial distribution of particle size, velocity, temperature and particle concentration were obtained at stand off distances between 63.5 and 88.9 mm. These measurements and their relationship to the characteristics of the resulting coating are discussed. Injection geometry dependent particle sizing and an apparant fracturing of the original particles into smaller particles was observed. A significant fraction of the largest particles observed did not appear to the molten. Particle behavior was found to be relatively insensitive to gas mixture and flow rate. 1 ref., 8 figs.

  11. TEM studies of oxidized NiAl and Ni3Al cross sections

    NASA Technical Reports Server (NTRS)

    Doychak, J.; Ruhle, M.

    1989-01-01

    Cross sections of oxide scale/(Ni-Al) intermetallics were prepared by a new method and studied using primarily TEM. The cross sections were prepared by encasing an oxidized metal specimen sandwich in a low-melting-temperature zinc alloy. Observations of oxidized zirconium-doped beta-NiAl cross sections revealed crystallographic voids beneath an adherent Al2O3 scale. The oxide-metal interface was incoherent, but a high dislocation density in the metal near the interface suggested that a large tensile stress was induced by the attached oxide scale. A duplex Al2O3-NiAl2O4 scale formed on zirconium-doped and zirconium/boron-doped gamma-prime-Ni3Al alloys. Additional results are presented involving oxidation mechanisms and oxide-metal interface structures.

  12. 1300 K compressive properties of several dispersion strengthened NiAl materials

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Gaydosh, D. J.; Kumar, K. S.

    1990-01-01

    To examine the potential of rapid solidification technology (RST) as a means to fabricate dispersion-strengthened aluminides, cylindrical compression samples were machined from the gauge section of their tensile specimens and tested in air at 1300 K. While microscopy indicates that RST can produce fine dispersions of TiB2, TiC and HfC in a NiAl matrix, the mechanical property data reveal that only HfC successfully strengthens the intermetallic matrix. The high stress exponents (above 10) and/or independence of strain rate on stress for NiAl-HfC materials suggest elevated temperature mechanical behavior similar to that found in oxide dispersion-strengthened alloys. Furthermore, an apparent example of departure side pinning has been observed, and as such, it is indicative of a threshold stress for creep.

  13. Simulation of atomic diffusion in the Fcc NiAl system: A kinetic Monte Carlo study

    DOE PAGES

    Alfonso, Dominic R.; Tafen, De Nyago

    2015-04-28

    The atomic diffusion in fcc NiAl binary alloys was studied by kinetic Monte Carlo simulation. The environment dependent hopping barriers were computed using a pair interaction model whose parameters were fitted to relevant data derived from electronic structure calculations. Long time diffusivities were calculated and the effect of composition change on the tracer diffusion coefficients was analyzed. These results indicate that this variation has noticeable impact on the atomic diffusivities. A reduction in the mobility of both Ni and Al is demonstrated with increasing Al content. As a result, examination of the pair interaction between atoms was carried out formore » the purpose of understanding the predicted trends.« less

  14. Local modes of Fe and Co atoms in NiAl intermetallics

    SciTech Connect

    Parlinski, K.; Jochym, P.T.; Leupold, O.; Chumakov, A.I.; Rueffer, R.; Schober, H.; Jianu, A.; Dutkiewicz, J.; Maziarz, W.

    2004-12-01

    Using nuclear inelastic scattering of synchrotron radiation and inelastic neutron scattering we have investigated the vibrational properties of Fe and Co impurities in NiAl intermetallics, and compared them with the density functional theory calculations. The Fe phonon spectra show two sharp peaks appearing in the frequency gap between the Ni and Al phonon bands, and originating from the local modes of Fe residing in Ni, or Al sublattices. Co, which replaces Ni, vibrates within a narrow frequency interval occurring close to the upper edge, but still within the Ni phonon band. The ab initio calculations show that these effects are expected when impurity-host force constants differ from host-host force constants causing a dynamic mismatch between guest and host vibrations.

  15. Comparison of Tribological Properties of NiAl Matrix Composites Containing Graphite, Carbon Nanotubes, or Graphene

    NASA Astrophysics Data System (ADS)

    Xu, Zengshi; Zhang, Qiaoxin; Shi, Xiaoliang; Zhai, Wenzheng; Zhu, Qingshuai

    2015-05-01

    To better understand respective lubrication effects and mechanisms of graphite, multi-walled carbon nanotubes (MWNTs), and multilayer graphene (MLG), comparison of tribological properties of NiAl matrix composites (NAMC) containing graphite, MWNTs, or MLG is investigated. Tribological results clearly indicate that the incorporation of solid lubricant remarkably improves the tribological properties of NAMC. NAMC containing MWNTs have better tribological properties than that containing graphite. NAMC containing MLG have the best tribological properties. EPMA, AFM, and FESEM analyses of worn surfaces suggest that the discontinuous island-like solid lubricant-rich films with different compacting extent forms on the worn surfaces of NAMC containing solid lubricant. The worn surface of NAM shows the slighter delamination and comparatively more compact films than that of NAC; in contrast, the worn surface of NAG presents the slightest delamination and the most compact films. It is concluded that graphite, MWNTs, and MLG indeed possess different lubrication effects and mechanisms.

  16. Charge optimized many-body (COMB) potential for dynamical simulation of Ni-Al phases

    NASA Astrophysics Data System (ADS)

    Kumar, Aakash; Chernatynskiy, Aleksandr; Liang, Tao; Choudhary, Kamal; Noordhoek, Mark J.; Cheng, Yu-Ting; Phillpot, Simon R.; Sinnott, Susan B.

    2015-08-01

    An interatomic potential for the Ni-Al system is presented within the third-generation charge optimized many-body (COMB3) formalism. The potential has been optimized for Ni3Al, or the γ‧ phase in Ni-based superalloys. The formation energies predicted for other Ni-Al phases are in reasonable agreement with first-principles results. The potential further predicts good mechanical properties for Ni3Al, which includes the values of the complex stacking fault (CSF) and the anti-phase boundary (APB) energies for the (1 1 1) and (1 0 0) planes. It is also used to investigate dislocation propagation across the Ni3Al (1 1 0)-Ni (1 1 0) interface, and the results are consistent with simulation results reported in the literature. The potential is further used in combination with a recent COMB3 potential for Al2O3 to investigate the Ni3Al (1 1 1)-Al2O3 (0 0 01) interface, which has not been modeled previously at the classical atomistic level due to the lack of a reactive potential to describe both Ni3Al and Al2O3 as well as interactions between them. The calculated work of adhesion for this interface is predicted to be 1.85 J m-2, which is in agreement with available experimental data. The predicted interlayer distance is further consistent with the available first-principles results for Ni (1 1 1)-Al2O3 (0 0 0 1).

  17. Deformation Intermittency in Individual Crystals of a Ti 7Al Polycrystalline Ensemble Observed through High Energy X ray Diffraction Experiments (Preprint)

    DTIC Science & Technology

    2017-03-01

    work. 14. ABSTRACT (Maximum 200 words) High-energy x-ray diffraction was used to track the evolution of lattice strain in individual grains during...unlimited. Abstract High-energy x-ray diffraction was used to track the evolution of lattice strain in individual grains during creep deformation of...unlimited. triaxial stress state drives damage evolution -- is accessible with temporal resolution. Studies of kinetics are possible, and suggest the

  18. Haglund's Deformity

    MedlinePlus

    ... deformity is often called “pump bump” because the rigid backs of pump-style shoes can create pressure ... when walking. In fact, any shoes with a rigid back, such as ice skates, men’s dress shoes ...

  19. Contracture deformity

    MedlinePlus

    Deformity - contracture ... Contracture can be caused by any of the following: Brain and nervous system disorders, such as cerebral ... Follow your health care provider's instructions for treating contracture at home. Treatments may include: Doing exercises and ...

  20. Growth and characterisation of NiAl and N-doped NiAl films deposited by closed field unbalanced magnetron sputtering ion plating using elemental ni and Al targets.

    PubMed

    Said, R; Ahmed, W; Abuain, T; Abuazza, A; Gracio, J

    2010-04-01

    Closed Field Unbalanced Magnetron Sputtering Ion Plating (CFUBMSIP) has been used to deposit undoped and nitrogen doped NiAI thin films onto glass and stainless steel 316 substrates. These films have potential applications in tribological, electronic media and thermal barrier coatings. The surface characteristics, composition, mechanical and structural properties have been investigated using stylus profilometry, X-ray diffraction (XRD), Energy dispersive spectroscopy (EDAX), Atomic force microscopy (AFM) and nanoindentation. The average thickness of the films was approximately 1 microm. The X-ray diffraction spectra revealed the presence of the beta NiAl phase. The EDAX results revealed that all of the undoped and nitrogen doped NiAl thin films exhibited the near equiatomic NiAl composition with the best results being achieved using 300 Watts DC power for Ni and 400 Watts DC power for Al targets respectively. AFM results of both types of films deposited on glass samples exhibited a surface roughness of less than 100 nm. The nanoindenter results for coatings on glass substrates displayed hardness and elastic modulus of 7.7 GPa and 100 GPa respectively. The hardest coatings obtained were obtained at 10% of nitrogen.

  1. 1300 K Creep Behavior of [001] Oriented Ni-49Al-1Hf (at.%) Single Crystals

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Locci, I. E.; Darolia, Ram; Bowman, R.

    1999-01-01

    A study of the 1300 K compressive and tensile creep properties of [001]-oriented NiAl-1Hf (D209) single crystals has been undertaken. Neither post homogenization cooling treatment, minor chemical variations within an ingot or from ingot-to-ingot, nor testing procedure had a significant effect on mechanical behavior; however a heat treatment which dissolved the initial G-phase precipitates and promoted formation of Heusler particles led to a strength reduction. Little primary creep was found utilizing direct measurement of strain, and a misorientation of 18 deg from the [001] did not reduce the creep strength. The effects of heat treatments on properties and a comparison of the flow stress-strain rate data to those predicted by the Jaswon-Cottrell solid solution hardening model indicate that the 1300 K strength in NiAl-1Hf single crystals is mainly due to precipitation hardening mechanisms.

  2. Spinal deformity.

    PubMed

    Bunnell, W P

    1986-12-01

    Spinal deformity is a relatively common disorder, particularly in teenage girls. Early detection is possible by a simple, quick visual inspection that should be a standard part of the routine examination of all preteen and teenage patients. Follow-up observation will reveal those curvatures that are progressive and permit orthotic treatment to prevent further increase in the deformity. Spinal fusion offers correction and stabilization of more severe degrees of scoliosis.

  3. Theoretical study of electron-phonon interaction in [beta]-phase NiTi and Ni-Al alloys

    SciTech Connect

    Zhao, Guang-Lin.

    1992-09-17

    The electronic band structure of [beta]-phase NiTi and NiAl was calculated using a first-principles LCAO method, and then fitted by the nonorthogonal empirical tight binding method for the evaluation of electron-phonon (e-ph) matrix elements. Contribution of the e-ph interaction to phonon dynamical matrix was calculated by the method of Varma and Weber. It is found that an accurate calculation of e-ph interaction can explain the behavior of phonon anomalies in [beta]-phase NiTi and Ni-Al alloys. Fermi surface nesting and the symmetric properties of the e-ph interaction matrix elements are attributed as the source of the phonon anomalies and/or the soft phonon in these alloys. The temperature dependence of the phonon anomalies can be explained as a smearing effect of the Fermi surface.

  4. Theoretical study of electron-phonon interaction in {beta}-phase NiTi and Ni-Al alloys

    SciTech Connect

    Zhao, Guang-Lin

    1992-09-17

    The electronic band structure of {beta}-phase NiTi and NiAl was calculated using a first-principles LCAO method, and then fitted by the nonorthogonal empirical tight binding method for the evaluation of electron-phonon (e-ph) matrix elements. Contribution of the e-ph interaction to phonon dynamical matrix was calculated by the method of Varma and Weber. It is found that an accurate calculation of e-ph interaction can explain the behavior of phonon anomalies in {beta}-phase NiTi and Ni-Al alloys. Fermi surface nesting and the symmetric properties of the e-ph interaction matrix elements are attributed as the source of the phonon anomalies and/or the soft phonon in these alloys. The temperature dependence of the phonon anomalies can be explained as a smearing effect of the Fermi surface.

  5. Theoretical analysis of compatibility of several reinforcement materials with NiAl and FeAl matrices

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1989-01-01

    Several potential reinforcement materials were assessed for their chemical, coefficient of thermal expansion (CTE), and mechanical compatibility with the intermetallic matrices based on NiAl and FeAl. Among the ceramic reinforcement materials, Al2O3, TiC, and TiB2, appear to be the optimum choices for NiAl and FeAl matrices. However, the problem of CTE mismatch with the matrix needs to be solved for these three reinforcement materials. Beryllium-rich intermetallic compounds can be considered as potential reinforcement materials provided suitable reaction barrier coatings can be developed for these. Based on preliminary thermodynamic calculations, Sc2O3 and TiC appear to be suitable as reaction barrier coatings for the beryllides. Several reaction barrier coatings are also suggested for the currently available SiC fibers.

  6. CO2 reforming of CH4 over CeO2-doped Ni/Al2O3 nanocatalyst treated by non-thermal plasma.

    PubMed

    Rahemi, Nader; Haghighi, Mohammad; Babaluo, Ali Akbar; Jafari, Mahdi Fallah; Estifaee, Pooya

    2013-07-01

    Ni/Al2O3 and Ni/Al2O3-CeO2 nanocatalysts have been prepared with impregnation method, treated with non-thermal plasma, characterized and tested for dry reforming of methane. For catalyst characterization, the following techniques have been used: XRD, FESEM, TEM, EDX dot mapping, BET, FTIR, TG-DTG, and XPS techniques. According to XRD and XPS, Ni in all catalysts exists as NiO and NiAl2O4 that existence of NiAl2O4 reveals strong interaction between active phase and support. Catalyst particles had smaller average particle size in plasma treated Ni/Al2O3-CeO2 nanocatalyst with less agglomeration. Homogenous dispersion of active phase, narrower particle size distribution, and uniform morphology has been observed in ceria containing plasma treated catalyst. The plasma treated Ni/Al2O3-CeO2 nanocatalyst showed bigger NiAl2O4/NiO ratio in XPS analysis that is indicative of stronger interaction between Ni and Al2O3 in the presence of CeO2. The dry reforming of methane was carried out at 550-850 degrees C using a mixture of CH4:CO2 (0.5:2). Improved morphology of the plasma treated Ni/Al2O3-CeO2 nanocatalyst, resulted from both CeO2 and plasma treatment, caused higher ability of catalyst in H2 and CO production. Product yield decreased at higher GHSVs, due to the fact that mass transport limitations will be more severe at low residence time, but this reduction would be less noticeable in the plasma treated Ni/Al2O3-CeO2 nanocatalyst. In addition, the plasma treated Ni/Al2O3-CeO2 nanocatalyst can keep the reactivity without deactivation for either CH4 or CO2 conversion better than other investigated catalysts.

  7. DISLOCATIONS AND PLASTIC BEHAVIOR OF IRON SINGLE CRYSTALS

    DTIC Science & Technology

    IRON , CRYSTAL STRUCTURE , CRYSTALLIZATION, DEFORMATION, ELASTIC PROPERTIES, GRAIN STRUCTURES(METALLURGY), GROWTH(PHYSIOLOGY), HEAT TREATMENT, METALLURGY, MICROSTRUCTURE, PLASTIC PROPERTIES, SPECTROGRAPHY.

  8. Strain accommodation in inelastic deformation of glasses

    SciTech Connect

    Murali, P.; Ramamurty, U.; Shenoy, Vijay B.

    2007-01-01

    Motivated by recent experiments on metallic glasses, we examine the micromechanisms of strain accommodation including crystallization and void formation during inelastic deformation of glasses by employing molecular statics simulations. Our atomistic simulations with Lennard-Jones-like potentials suggests that a softer short range interaction between atoms favors crystallization. Compressive hydrostatic strain in the presence of a shear strain promotes crystallization whereas a tensile hydrostatic strain is found to induce voids. The deformation subsequent to the onset of crystallization includes partial reamorphization and recrystallization, suggesting important atomistic mechanisms of plastic dissipation in glasses.

  9. Review of the Physical and Mechanical Properties and Potential Applications of the B2 Compound NiAl

    DTIC Science & Technology

    1992-04-01

    properties and phase stability 2.3 Thermophysical, electrical, magnetic and optical properties 2.4 Elastic behavior 2.5 Surface structure and...stoichiometry exerts such a profound influence on most physical and mechanical properties , the composition of each alloy is reported, where such...Thermodynamic Properties and Phase Stability Properties of molten Ni-Al alloys can be found primarily in the Russian literature (refs. 23 and 24). The density for

  10. Brittle-ductile deformation effects on zircon crystal-chemistry and U-Pb ages: an example from the Finero Mafic Complex (Ivrea-Verbano Zone, western Alps)

    NASA Astrophysics Data System (ADS)

    Langone, Antonio; José Alberto, Padrón-Navarta; Zanetti, Alberto; Mazzucchelli, Maurizio; Tiepolo, Massimo; Giovanardi, Tommaso; Bonazzi, Mattia

    2016-04-01

    A detailed structural, geochemical and geochronological survey was performed on zircon grains from a leucocratic dioritic dyke discordantly intruded within meta-diorites/gabbros forming the External Gabbro unit of the Finero Mafic Complex. This latter is nowadays exposed as part of a near complete crustal section spanning from mantle rocks to upper crustal metasediments (Val Cannobina, Ivrea-Verbano Zone, Italy). The leucocratic dyke consists mainly of plagioclase (An18-24Ab79-82Or0.3-0.7) with subordinate amounts of biotite, spinel, zircon and corundum. Both the leucocratic dyke and the surrounding meta-diorites show evidence of ductile deformation occurred under amphibolite-facies conditions. Zircon grains (up to 2 mm in length) occur mainly as euhedral grains surrounded by fine grained plagioclase-dominated matrix and pressure shadows, typically filled by oxides. Fractures and cracks within zircon are common and can be associated with grain displacement or they can be filled by secondary minerals (oxides and chlorite). Cathodoluminescence (CL) images show that zircon grains have internal features typical of magmatic growth, but with local disturbances. However EBSD maps on two selected zircon grains revealed a profuse mosaic texture resulting in an internal misorientation of ca. 10o. The majority of the domains of the mosaic texture are related to parting and fractures, but some domains show no clear relation with brittle features. Rotation angles related to the mosaic texture are not crystallographically controlled. In addition, one of the analysed zircons shows clear evidence of plastic deformation at one of its corners due to indentation. Plastic deformation results in gradual misorientations of up to 12o, which are crystallographically controlled. Trace elements and U-Pb analyses were carried out by LA-ICP-MS directly on petrographic thin sections and designed to cover the entire exposed surface of selected grains. Such investigations revealed a strong

  11. From Colloidal Monodisperse Nickel Nanoparticles to Well-Defined Ni/Al2O3 Model Catalysts.

    PubMed

    Zacharaki, Eirini; Beato, Pablo; Tiruvalam, Ramchandra R; Andersson, Klas J; Fjellvåg, Helmer; Sjåstad, Anja O

    2017-09-26

    In the past few decades, advances in colloidal nanoparticle synthesis have created new possibilities for the preparation of supported model catalysts. However, effective removal of surfactants is a prerequisite to evaluate the catalytic properties of these catalysts in any reaction of interest. Here we report on the colloidal preparation of surfactant-free Ni/Al2O3 model catalysts. Monodisperse Ni nanoparticles (NPs) with mean particle size ranging from 4 to 9 nm were synthesized via thermal decomposition of a zerovalent precursor in the presence of oleic acid. Five weight percent Ni/Al2O3 catalysts were produced by direct deposition of the presynthesized NPs on an alumina support, followed by thermal activation (oxidation-reduction cycle) for complete surfactant removal and surface cleaning. Structural and morphological characteristics of the nanoscale catalysts are described in detail following the propagation of the bulk and surface Ni species at the different treatment stages. Powder X-ray diffraction, electron microscopy, and temperature-programmed reduction experiments as well as infrared spectroscopy of CO adsorption and magnetic measurements were conducted. The applied thermal treatments are proven to be fully adequate for complete surfactant removal while preserving the metal particle size and the size distribution at the level attained by the colloidal synthesis. Compared with standard impregnated Ni/Al2O3 catalysts, the current model materials display narrowed Ni particle size distributions and increased reducibility with a higher fraction of the metallic nickel atoms exposed at the catalyst surface.

  12. BFS Simulation and Experimental Analysis of the Effect of Ti Additions on the Structure of NiAl

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Ferrante,John; Garg, Anita; Honecy, Frank S.; Amador, Carlos

    1999-01-01

    The Bozzolo-Ferrante-Smith (BFS) method for alloy energetics is applied to the study of ternary additions to NiAl. A description of the method and its application to alloy design is given. Two different approaches are used in the analysis of the effect of Ti additions to NiAl. First, a thorough analytical study is performed, where the energy of formation, lattice parameter and bulk modulus are calculated for a large number of possible atomic distributions of Ni, Al and Ti. Substitutional site preference schemes and formation of precipitates are thus predicted and analyzed. The second approach used consists of the determination of temperature effects on the final results, as obtained by performing a number of large scale numerical simulations using the Monte Carlo-Metropolis procedure and BFS for the calculation of the energy at every step in the simulation. The results indicate a sharp preference of Ti for Al sites in Ni-rich NiAl alloys and the formation of ternary Heusler precipitates beyond the predicted solubility limit of 5 at. % Ti. Experimental analysis of three Ni-Al-Ti alloys confirms the theoretical predictions.

  13. Atomistic Simulations and Experimental Analysis of the Effect of Ti Additions on the Structure of NiAl

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Ferrante, John; Garg, Anita; Amador, Carlos

    1997-01-01

    The Bozzolo-Ferrante-Smith (BFS) semiempirical method for alloy energetics is applied to the study of ternary additions to NiAl alloys. A detailed description of the method and its application to alloy design is given. Two different approaches are used in the analysis of the effect of Ti additions to NiAl. First, a thorough analytical study is performed, where the energy of formation, lattice parameter and bulk modulus are calculated for hundreds of possible atomic distributions of Ni, Al and Ti. Substitutional site preference schemes and formation of precipitates are thus predicted and analyzed. The second approach used consists of the determination of temperature effects on the final results, as obtained by performing a number of large scale numerical simulations using the Monte Carlo - Metropolis procedure and BFS for the calculation of the energy at every step in the simulation. The results indicate a sharp preference of Ti for Al sites in Ni-rich NiAl alloys and the formation of ternary Heusler precipitates beyond the predicted solubility limit of 5 at. % Ti. Experimental analysis of three NiAl+Ti alloys confirms the theoretical predictions.

  14. Mechanism of abnormally slow crystal growth of CuZr alloy

    SciTech Connect

    Yan, X. Q.; Lü, Y. J.

    2015-10-28

    Crystal growth of the glass-forming CuZr alloy is shown to be abnormally slow, which suggests a new method to identify the good glass-forming alloys. The crystal growth of elemental Cu, Pd and binary NiAl, CuZr alloys is systematically studied with the aid of molecular dynamics simulations. The temperature dependence of the growth velocity indicates the different growth mechanisms between the elemental and the alloy systems. The high-speed growth featuring the elemental metals is dominated by the non-activated collision between liquid-like atoms and interface, and the low-speed growth for NiAl and CuZr is determined by the diffusion across the interface. We find that, in contrast to Cu, Pd, and NiAl, a strong stress layering arisen from the density and the local order layering forms in front of the liquid-crystal interface of CuZr alloy, which causes a slow diffusion zone. The formation of the slow diffusion zone suppresses the interface moving, resulting in much small growth velocity of CuZr alloy. We provide a direct evidence of this explanation by applying the compressive stress normal to the interface. The compression is shown to boost the stress layering in CuZr significantly, correspondingly enhancing the slow diffusion zone, and eventually slowing down the crystal growth of CuZr alloy immediately. In contrast, the growth of Cu, Pd, and NiAl is increased by the compression because the low diffusion zones in them are never well developed.

  15. Ductile-brittle deformation effects on crystal-chemistry and U-Pb ages of magmatic and metasomatic zircons from a dyke of the Finero Mafic Complex (Ivrea-Verbano Zone, Italian Alps)

    NASA Astrophysics Data System (ADS)

    Langone, Antonio; Padrón-Navarta José, Alberto; Ji, Wei-Qiang; Zanetti, Alberto; Mazzucchelli, Maurizio; Tiepolo, Massimo; Giovanardi, Tommaso; Bonazzi, Mattia

    2017-07-01

    A detailed microstructural, geochemical and geochronological study was performed on zircon grains from plagioclase-rich dioritic dykes discordantly intruded within meta-diorites/gabbros forming the External Gabbro unit of the Finero Mafic Complex (Italian Alps). This unit is exposed as part of a near complete crustal section spanning from mantle rocks to upper crustal metasediments (Val Cannobina, Ivrea-Verbano Zone, Italy). The leucocratic dykes consist mainly of plagioclase (An18-24Ab79-82Or0.3-0.7) with subordinate amounts of biotite and spinel defining melanocratic layers. Zircon and corundum are common accessory phases. Both the dykes and the surrounding meta-diorites/gabbros show evidence of ductile deformation under amphibolite-facies conditions. Zircon grains/fragments (up to 2 mm in length) occur as porphyroclasts surrounded by fine-grained plagioclase within the leucocratic domains and may occur within the melanocratic layers completely or partially surrounded by biotite and spinels. Fractures are common within zircon, define networks and have associated displacements occasionally and/or they can be filled by secondary minerals. Cathodoluminescence (CL) images reveal that zircon grains from the leucocratic layers show relicts of primary magmatic (i.e. oscillatory and or sector) zoning generally related with the crystal shapes or crystallographic orientation, whereas those from the melanocratic domains do not. In both cases, zircon shows secondary CL features, i.e. mosaic-like textures, due to deformation. EBSD maps confirmed a profuse mosaic texture, resulting in an internal misorientation of ca. 10°, generally associated with fractures. Locally, zircon shows clear evidence of crystal-plastic deformation at the edges, with a gradual misorientations of up to 12°, suggesting an origin prior fragmentation. Trace elements and U-Pb analyses were carried out by LA-ICP-MS directly on petrographic thin sections. Such in situ investigations revealed a strong

  16. Quaternary deformation

    SciTech Connect

    Brown, R.D. Jr.

    1990-01-01

    Displaced or deformed rock units and landforms record the past 2 m.y. of faulting, folding, uplift, and subsidence in California. Properly interpreted, such evidence provides a quantitative basis for predicting future earthquake activity and for relating many diverse structures and landforms to the 5 cm/yr of horizontal motion at the boundary between the North American and Pacific plates. Modern techniques of geologic dating and expanded research on earthquake hazards have greatly improved our knowledge of the San Andreas fault system. Much of this new knowledge has been gained since 1965, and that part which concerns crustal deformation during the past 2 m.y. is briefly summarized here.

  17. The eastern Tonale fault zone: a 'natural laboratory' for crystal plastic deformation of quartz over a temperature range from 250 to 700 °C

    NASA Astrophysics Data System (ADS)

    Stipp, Michael; Stünitz, Holger; Heilbronner, Renée; Schmid, Stefan M.

    2002-12-01

    Near the eastern end of the Tonale fault zone, a segment of the Periadriatic fault system in the Italian Alps, the Adamello intrusion produced a syn-kinematic contact aureole. A temperature gradient from ˜250 to ˜700 °C was determined across the Tonale fault zone using critical syn-kinematic mineral assemblages from the metasedimentary host rocks surrounding deformed quartz veins. Deformed quartz veins sampled along this temperature gradient display a transition from cataclasites to mylonites (frictional-viscous transition) at 280±30 °C. Within the mylonites, zones characterized by different dynamic recrystallization mechanisms were defined: Bulging recrystallization (BLG) was dominant between ˜280 and ˜400 °C, subgrain rotation recrystallization (SGR) in the ˜400-500 °C interval, and the transition to dominant grain boundary migration recrystallization (GBM) occurred at ˜500 °C. The microstructures associated with the three recrystallization mechanisms and the transitions between them can be correlated with experimentally derived dislocation creep regimes. Bulk texture X-ray goniometry and computer-automated analysis of preferred [c]-axis orientations of porphyroclasts and recrystallized grains are used to quantify textural differences that correspond to the observed microstructural changes. Within the BLG- and SGR zones, porphyroclasts show predominantly single [c]-axis maxima. At the transition from the SGR- to the GBM zone, the texture of recrystallized grains indicates a change from [c]-axis girdles, diagnostic of multiple slip systems, to a single maximum in Y. Within the GBM zone, above 630±30 °C, the textures also include submaxima, which are indicative of combined basal - and prism [c] slip.

  18. Microstructure characterization and room temperature deformation of a rapidly solidified NiAl-based eutectic alloy containing trace Dy

    NASA Astrophysics Data System (ADS)

    Li, Hutian; Guo, Jianting; Huai, Kaiwen; Ye, Hengqiang

    2006-04-01

    The microstructure and room temperature compressive deformation behavior of a rapidly solidified NiAl-Cr(Mo)-Dy eutectic alloy fabricated by water-cooled copper mold method were studied by a combination of SEM, EDS and compressive tests. The morphology stability after hot isostatic pressing (HIP) treatment was evaluated. Rapid solidification resulted in a shift in the coupled zone for the eutectic growth towards the Cr(Mo) phase, indicating a hypoeutectic composition, hence increasing the volume fraction of primary dendritic NiAl. Meanwhile, significantly refined microstructure and lamellar/rod-like Cr(Mo) transition were observed due to trace rare earth (RE) element Dy addition and rapid solidification effects. Compared with the results in literature [H.E. Cline, J.L. Walter, Metall. Trans. 1(1970)2907-2917; P. Ferrandini, W.W. Batista, R. Caram, J. Alloys Comp. 381(2004)91-98], an interesting phenomenon, viz., NiAl halos around the primary Cr(Mo) dendrites in solidified NiAl-Cr(Mo) hypereutectic alloy, was not observed in this study. This difference was interpreted in terms of their different reciprocal nucleation ability. In addition, it was proposed that the localized destabilization of morphology after HIP treatment is closely related to the presence of primary NiAl dendrites. The improved mechanical properties can be attributed to the synergistic effects of rapid solidification and Dy addition, which included refined microstructure, suppression of the crack development along eutectic grain boundaries, enhancement of density of geometrically necessary dislocations located at NiAl/Cr(Mo) interfaces and the Cr solubility extension in NiAl.

  19. Combined Experimental and Computational Study of Plastic Deformation in Crystals and Bicrystals for the Development of Multi-Length Scale Constitutive Models

    DTIC Science & Technology

    2009-02-28

    conclusions are published in the various papers. Lee D., Zhao M., Wei X., Chen X., Jun S. C, Hone, J ., Herbert E. G., Oliver W. C. and Kysar J . W., (2006...inclusion in the Virtual Journal of Nanoscale Science and Technology. Lee D., Wei X., Chen X., Zhao M., Jun S. C, Hone J ., Herbert E. G., Oliver W...case study of graphene" Scientific Modeling and Simulation, 15, 143-157. Saito Y. and Kysar J . W. (2007) "Investigation of nickel crystals under

  20. Self-assembly preparation of SiO2@Ni-Al layered double hydroxide composites and their enhanced electrorheological characteristics

    NASA Astrophysics Data System (ADS)

    Ji, Xuqiang; Zhang, Wenling; Shan, Lei; Tian, Yu; Liu, Jingquan

    2015-12-01

    The core-shell structured SiO2@Ni-Al layered double hydroxide (LDH) composites were prepared via self-assembly of Ni-Al LDH on the surface of SiO2 spheres. Only coating a layer of ultrathin Ni-Al LDH sheet, the resulting SiO2@Ni-Al LDH composites exhibit significantly enhanced electrorheological (ER) characteristics compared to conventional bare SiO2 spheres. The monodispersed SiO2 spheres with average diameters of 260 nm were synthesized by the hydrolysis of tetraethyl orthosilicate (TEOS), while the shell part, Ni-Al LDH sheet was prepared by the hydrothermal procedure. The morphology of the samples was investigated via scanning transmission electron microscopy (STEM), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The structure of the samples was characterized by X-ray diffraction (XRD). The species and distribution of elements in samples were confirmed by X-ray photoelectron spectroscopy (XPS), Energy dispersive analysis of X-ray (EDX) and elemental mapping in STEM. Subsequently, the ER characteristics of the composites dispersed in insulating oil were characterized by a rotational rheometer. The electric field-stimulated rheological performances (yield stress, viscosity, modulus, etc.) were observed under an external electric field, which is different from the Newtonian state in the free electric field.

  1. Self-assembly preparation of SiO2@Ni-Al layered double hydroxide composites and their enhanced electrorheological characteristics

    PubMed Central

    Ji, Xuqiang; Zhang, Wenling; Shan, Lei; Tian, Yu; Liu, Jingquan

    2015-01-01

    The core-shell structured SiO2@Ni-Al layered double hydroxide (LDH) composites were prepared via self-assembly of Ni-Al LDH on the surface of SiO2 spheres. Only coating a layer of ultrathin Ni-Al LDH sheet, the resulting SiO2@Ni-Al LDH composites exhibit significantly enhanced electrorheological (ER) characteristics compared to conventional bare SiO2 spheres. The monodispersed SiO2 spheres with average diameters of 260 nm were synthesized by the hydrolysis of tetraethyl orthosilicate (TEOS), while the shell part, Ni-Al LDH sheet was prepared by the hydrothermal procedure. The morphology of the samples was investigated via scanning transmission electron microscopy (STEM), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The structure of the samples was characterized by X-ray diffraction (XRD). The species and distribution of elements in samples were confirmed by X-ray photoelectron spectroscopy (XPS), Energy dispersive analysis of X-ray (EDX) and elemental mapping in STEM. Subsequently, the ER characteristics of the composites dispersed in insulating oil were characterized by a rotational rheometer. The electric field-stimulated rheological performances (yield stress, viscosity, modulus, etc.) were observed under an external electric field, which is different from the Newtonian state in the free electric field. PMID:26670467

  2. Cubic Wavefunction Deformation of Compressed Atoms

    NASA Astrophysics Data System (ADS)

    Portela, Pedro Calvo; Llanes-Estrada, Felipe J.

    2015-05-01

    We hypothesize that in a non-metallic crystalline structure under extreme pressures, atomic wavefunctions deform to adopt a reduced rotational symmetry consistent with minimizing interstitial space in the crystal. We exemplify with a simple numeric variational calculation that yields the energy cost of this deformation for Helium to 25 %. Balancing this with the free energy gained by tighter packing we obtain the pressures required to effect such deformation. The consequent modification of the structure suggests a decrease in the resistance to tangential stress, and an associated decrease of the crystal's shear modulus. The atomic form factor is also modified. We also compare with neutron matter in the interior of compact stars.

  3. Interface considerations in Al2O3/NiAl composite

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1993-01-01

    The fiber-matrix interface requirements in an Al2O3/NiAl composite were examined from theoretical considerations. Several factors that influence the interface bonding requirements were analyzed. These include: (1) residual stresses due to fiber-matrix coefficient of thermal expansion (CTE) mismatch; (2) matrix cracking stress at room temperature; (3) fracture toughness at room temperature; (4) load transfer from the matrix to the fiber and ultimate tensile strength at the use temperature; and (5) creep resistance at high temperature. A relatively weak fiber-matrix bond, with an interfacial shear strength of approximately 15-20 MPa, might be sufficient for attaining the desired mechanical properties in the fiber direction at the use temperature. A weak fiber-matrix bond is also beneficial for increasing the fracture toughness of the composite at room temperature. In contrast, a strong fiber-matrix bond is required to withstand some of the residual stresses resulting from the fiber-matrix CTE mismatch, which are not likely to be reduced significantly by interface coatings. A relatively strong bond is also beneficial in increasing the matrix cracking stress at room temperature. Various interface coating options to accommodate the conflicting bonding requirements were reviewed. One viable coating option is to incorporate a thick, ductile interface layer well bonded to both the fiber and the matrix.

  4. Giant perpendicular magnetic anisotropy of an Ir monolayer on a NiAl(001) surface

    NASA Astrophysics Data System (ADS)

    Kim, Dongyoo; Yang, Jeonghwa; Hong, Jisang

    2009-08-01

    Using the state-of-the-art full potential linearized augmented plane-wave method, we have investigated the magnetic properties of Os and Ir monolayer (ML) film on NiAl(001) surface. It has been found that the one ML of Os and Ir film can have ferromagnetic ground state with magnetic moment of 0.35 and 0.64μB on Ni terminated surface, whereas both films display no sign of magnetic state on Al terminated surface. In addition, the surface Ni atom has an induced magnetic moment of 0.26μB in Ir/NiAl(001), while only 0.09μB is observed in Os/NiAl(001). We attribute the existence of magnetism to the interaction between 5d of adlayer and 3d of surface Ni. Moreover, we have obtained that the Os/NiAl(001) and Ir/NiAl(001) films show a perpendicular magnetic anisotropy (PMA). Surprisingly, it appears that the Ir/NiAl(001) has a giant PMA energy of 7.18 meV.

  5. A sulfur segregation study of PWA 1480, NiCrAl, and NiAl alloys

    NASA Technical Reports Server (NTRS)

    Jayne, D. T.; Smialek, J. L.

    1993-01-01

    Some nickel based superalloys show reduced oxidation resistance from the lack of an adherent oxide layer during high temperature cyclic oxidation. The segregation of sulfur to the oxide-metal interface is believed to effect oxide adhesion, since low sulfur alloys exhibit enhanced adhesion. X ray Photoelectron Spectroscopy (XPS) was combined with an in situ sample heater to measure sulfur segregation in NiCrAl, PWA 1480, and NiAl alloys. The polished samples with a 1.5 to 2.5 nm (native) oxide were heated from 650 to 1100 C with hold times up to 6 hr. The sulfur concentration was plotted as a function of temperature versus time at temperature. One NiCrAl sulfur study was performed on the same casting used by Browning to establish a base line between previous Auger Electron Spectroscopy (AES) results and the XPS results of this study. Sulfur surface segregation was similar for PWA 1480 and NiCrAl and reached a maximum of 30 at% at 800 to 850 C. Above 900 C the sulfur surface concentration decreased to about 3 at% at 1100 C. These results are contrasted to the minimal segregation observed for low sulfur hydrogen annealed materials which exhibit improved scale adhesion.

  6. Laser Shock Compression Induced Reaction and Spalling of Reactive Ni-Al Laminate Composites

    NASA Astrophysics Data System (ADS)

    Wei, Chung-Ting; Maddox, Brian; Weihs, Timothy; Nesterenko, Vitali; Meyers, Marc

    2009-06-01

    Reactive laminates produced by rolling layers of Ni and Al (bilayer thicknesses of 8.3 and 48μm) were subjected to extreme laser loading. Laser energy was varied between ˜8.3 x 103J/cm2 (estimated initial pressure 140GPa) and ˜3.33 x 104J/cm2 (˜350GPa) with two initial durations: 3 and 8ns. Hydrodynamic calculations (HYADES) were used to predict propagation of shockwave in laminates. SEM and EDS were carried out to study the damage, failure modes, reaction propagation and spall. The 8.3μm bilayer thickness laminate exhibited localized interfacial reaction at 3.33 x 104J/cm2 laser energy; the reaction products were identified as NiAl and Al rich intermetallic compounds. The reactionfront forming intermetallic compounds propagated about 50μm into the sample with thinner bi-layer thickness (8.3μm). Estimated cooling rate was 5.7 x 105 K/s. The estimated highest temperature was about 1470K. Increase in the duration of laser shock wave induces increased reaction, which occurs also in the thicker bilayer laminate samples (48μm bi-layer thickness). The laser shock methodology is well suited to investigate the threshold conditions for dynamic mechanical reaction initiation.

  7. Cold-Sprayed Ni-Al2O3 Coatings for Applications in Power Generation Industry

    NASA Astrophysics Data System (ADS)

    Sevillano, F.; Poza, P.; Múnez, C. J.; Vezzù, S.; Rech, S.; Trentin, A.

    2013-06-01

    Cermets coatings are extensively used in energy applications both because of their high wear resistance as required, for example, in components like gas turbine sealants, and because of their specific functionality as required in solar absorbers. So far, high-temperature thermal spraying and physical vapor deposition have traditionally been used to deposit this kind of coatings. In this study, Ni-Al2O3 coatings have been deposited using a Kinetic®3000 cold-spray system starting from Ni and Al2O3 powders blend; five blends have been prepared setting the alumina content in the feedstock to 10, 25, 50, 75, and 90 wt.%. The embedded alumina ranges between a few percent weight up to 16 and 31 wt.%, while the microhardness shows a deep increase from 175 Vickers in the case of pure Ni coatings up to 338 Vickers. The spray and coating growth mechanism have been discussed, with special attention to the fragmentation of the ceramic particles during the impact. Finally, the coating behavior at high temperature was analyzed by oxidation tests performed in air at 520 °C emphasizing a good oxidation resistance that could represent a very promising basis for application in power generation systems.

  8. Adsorption and reactions of NO on NiAl(111) at 75 K

    NASA Astrophysics Data System (ADS)

    Schmitz, G.; Bartolucci, F.; Gassmann, P.; Masuch, J.; Franchy, R.

    1997-11-01

    The adsorption and reactions of NO on NiAl(111) at 75 K were studied by high resolution electron energy loss spectroscopy, temperature programmed desorption, Auger electron spectroscopy, and low energy electron diffraction. At low exposure (⩽1 L), NO mainly adsorbs molecularly on top in an upright geometry on Ni atoms. Simultaneously, a small amount of NO dissociates. Higher exposures (⩾2 L up to saturation) lead to the formation of a thin amorphous Al-oxynitride (am-ALON) film. In the presence of am-ALON, a molecular adsorption of NO on am-ALON sites and/or in the neighborhood of ALON islands is observed. Besides the upright geometry, NO molecules are adsorbed in disarranged (bent or tilted) configurations. The growing am-ALON film acts as a catalyst for the reduction of NO to N2O. Substantial amounts of N2O are formed for NO exposures higher than 5 L, and are coadsorbed molecularly. The main thermal desorption products are N2O, N2, and NO. For an exposure of 20 L NO, the ratios of the amounts of desorbing molecules are: N2O:N2:NO=1:0.43:0.36. It could be shown that the N2 signal is due to a recombinative desorption of adsorbed nitrogen atoms.

  9. The 1200 C cyclic oxidation behavior of two nickel-aluminum alloys (Ni3AL and NiAl) with additions of chromium, silicon, and titanium

    NASA Technical Reports Server (NTRS)

    Lowell, C. E.; Santoro, G. J.

    1972-01-01

    The alloys Ni3Al and NiAl with and without 1 and 3 atomic percent chromium, silicon, and titanium replacing the aluminum were cyclically oxidized at 1200 C for times to 200 hours, and the results were compared with those obtained with the alloy B-1900 subjected to the same oxidation process. The evaluation was based on metal recession, specific weight change, metallography, electron microprobe analysis, and X-ray diffraction. The oxidation resistance of Ni3Al was improved by Si, unaffected by Ti, and degraded by Cr. The oxidation resistance of NiAl was slightly improved by Ti, unaffected by Si, and degraded by Cr. The oxidation resistance of Ni3Al with 1 atomic percent Si was nearly equal to that of NiAl. Alloy B-1900 exhibited oxidation resistance comparable to that of Ni3Al + Cr compositions.

  10. First-principles study of the mechanical properties of NiAl microalloyed by M (Y, Zr, Nb, Mo, Tc, Ru, Rh, Pd, Ag, Cd)

    NASA Astrophysics Data System (ADS)

    Zhang, Caili; Han, Peide; Li, Jinmin; Chi, Mei; Yan, Lingyun; Liu, Yanping; Liu, Xuguang; Xu, Bingshe

    2008-05-01

    Structural, electronic and elastic properties for NiAl with 4d alloying elements M (Y, Zr, Nb, Mo, Tc, Ru, Rh, Pd, Ag, Cd) have been studied using the first-principles pseudopotential density functional method within a generalized gradient approximation. From the elastic constants, C11, C12, C44, bulk modulus B0, Young's modulus E, the shear modulus G, the ratios of shear modulus to bulk modulus G/B0, negative Cauchy pressure parameter (C12 - C44) and Poisson's ratio ν calculated after structural full relaxation, M (Tc, Ru, Rh, Pd) alloying addition in NiAl has been shown to increase the stiffness of NiAl and improve its ductility. The density of states and charge density contour involving alloying additions of Ru were further investigated to clarify the electronic causes of the alloying additions.

  11. Effects of Minor Alloying Additions on the Microstructure, Toughness, and Creep Strength of Directionally Solidified NiAl-31Cr-3Mo

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. D.; Raj, S. V.; Locci, I. E.; Salem, J. A.

    2001-01-01

    A study of the effects of small (0.25 to 1.0 at%) fifth element additions to the structure and mechanical properties of directionally solidified (DS) NiAl-31Cr-3Mo has been undertaken. Essentially all the additions changed the as-DS'ed microstructure from lamellar eutectic grains to cells and, in some cases, introduced NiAl dendrites and/or third phases. In general the alloying additions did not improve strength or toughness over that possessed by the base composition; only Hf and, perhaps Ti, gave a minor increase in elevated temperature creep resistance. The lack of improvement in creep properties is probably due to inability to precipitation harden NiAl.

  12. Crustal deformation

    NASA Astrophysics Data System (ADS)

    Larson, Kristine M.

    1995-07-01

    Geodetic measurements of crustal deformation provide direct tests of geophysical models which are used to describe the dynamics of the Earth. Although geodetic observations have been made throughout history, only in the last several hundred years have they been sufficiently precise for geophysical studies. In the 19th century, these techniques included leveling and triangulation. Approximately 25 years ago, trilateration measurements were initiated by the USGS (United States Geological Survey) to monitor active faults in the United States. Several years later, NASA (National Aeronautics and Space Administration) begin an effort to measure plate tectonic motions on a global scale, using space geodetic techniques, VLBI (Very Long Baseline Interferometry) and SLR (Satellite Laser Ranging). The period covered by this report to the IUGG, 1991-1994, was a transition period in the field of crustal deformation. Trilateration measurements (previously the backbone of measurements across plate boundaries in the western United States and Alaska) have been abandoned. This system was labor-intensive, involved highly trained crews to carry out the observations, and only measured the length between sites. In addition, NASA drastically cut the budgets for VLBI and SLR during this period. Fixed site VLBI systems are still operational, but mobile VLBI measurements in North America have ceased. SLR measurements continue on a global scale, but the remaining crustal deformation measurements are now being made with the Global Positioning System (GPS). Nonetheless, because of the time scales involved, older geodetic data (including leveling, triangulation, and trilateration) continue to be important for many geophysical studies.

  13. TEM studies of microtwins in the L1[sub 0] phase in 63. 1 at. % NiAl

    SciTech Connect

    Murthy, A.S.; Goo, E. . Dept. of Materials Science and Engineering)

    1993-12-01

    The high resolution electron microscopy and optical diffraction studies on regions of L1[sub 0] phase containing high density twins in 63.1 at.% NiAl have shown the presence of stacked structures of varying stacking periodicities. These stacked structures, which may be considered as periodically microtwinned L1[sub 0], are observed to be present in regions of L1[sub 0] phase that exhibited profuse streaking, sharp satellites, or both, along (1[bar 1]1)L1[sub 0] reflection. A stacking periodicity of 7, which corresponds to the 7R structure, is, however, observed to be the most predominant.

  14. Comparative study of embedded-atom methods applied to the reactivity in the Ni-Al system

    NASA Astrophysics Data System (ADS)

    Turlo, V.; Baras, F.; Politano, O.

    2017-09-01

    Structural, thermodynamic, atomic and thermal transport properties of solid and liquid phases of the Ni-Al system were studied by means of MD simulations using three embedded-atom method (EAM) potentials developed by Mishin and colleagues (Mishin et al 2002 Phys. Rev. B 65 224114; Mishin 2004 Acta Mater. 52 145167; Purja Pun and Mishin 2009 Phil. Mag. 89 32453267). The extracted properties (lattice parameter, enthalpy, heat capacity, mass diffusivity and thermal conductivity) were compared with experimental data. The limitations of EAM potentials for studying different aspects of reactivity were assessed for each potential separately.

  15. Laser Shock Compression and Spalling of Reactive Ni-Al Laminate Composites

    NASA Astrophysics Data System (ADS)

    Wei, C. T.; Maddox, B. R.; Weihs, T. P.; Stover, A. K.; Nesterenko, V. F.; Meyers, M. A.

    2009-12-01

    Reactive laminates produced by successive rolling and consisting of alternate layers of Ni and Al (with bi-layer thicknesses of 5 and 30 μm) were investigated by subjecting them to laser shock-wave loading. The laser intensity was varied between ˜2.68×1011 W/cm2 (providing an initial estimated pressure P˜25 GPa) and ˜1.28×1013 W/cm2 (P˜333 GPa) with two distinct initial pulse durations: 3 ns and 8 ns. Hydrodynamic calculations (using commercial code HYADES) were conducted to simulate the behavior of shock-wave propagation in the laminate structures. SEM, and XRD were carried out on the samples to study the reaction initiation, and the intermetallic compounds. It was found that the thinner bilayer thickness (5 μm) laminate exhibited the most intensive localized interfacial reaction at the higher laser intensity (1.28×1013 W/cm2); the reaction products were identified as NiAl and other Al-rich intermetallic compounds. The reaction front and the formation of intermetallic compounds extend into the sample with a thinner bilayer thickness (5 μm) to a depth of about 50 μm. Increase in the duration of laser shock wave induces increased reaction, which occurs also in the thicker bilayer laminate samples (30 μm bi-layer thickness). It is demonstrated that the methodology of laser shock is well suited to investigate the threshold conditions for dynamic mechanical reaction initiation caused by high intensity laser irradiation.

  16. Self-assembly and dynamics of oxide nano-rods on NiAl(110).

    SciTech Connect

    Pierce, John P.; McCarty, Kevin F.

    2004-10-01

    We observe the spontaneous formation of parallel oxide rods upon exposing a clean NiAl(110) surface to oxygen at elevated temperatures (850-1350 K). By following the self-assembly of individual nanorods in real time with low-energy electron microscopy (LEEM), we are able to investigate the processes by which the rods lengthen along their axes and thicken normal to the surface of the substrate. At a fixed temperature and O{sub 2} pressure, the rods lengthen along their axes at a constant rate. The exponential temperature dependence of this rate yields an activation energy for growth of 1.2 {+-} 0.1 eV. The rod growth rates do not change as their ends pass in close proximity (<40 nm) to each other, which suggests that they do not compete for diffusing flux in order to elongate. Both LEEM and scanning tunneling microscopy (STM) studies show that the rods can grow vertically in layer-by-layer fashion. The heights of the rods are extremely bias dependent in STM images, but occur in integer multiples of approximately 2-{angstrom}-thick oxygen-cation layers. As the rods elongate from one substrate terrace to the next, we commonly see sharp changes in their rates of elongation that result from their tendency to gain (lose) atomic layers as they descend (climb) substrate steps. Diffraction analysis and dark-field imaging with LEEM indicate that the rods are crystalline, with a lattice constant that is well matched to that of the substrate along their length. We discuss the factors that lead to the formation of these highly anisotropic structures.

  17. Simple shear deformation of partially molten aplite

    NASA Astrophysics Data System (ADS)

    Stipp, Michael; Tullis, Jan; Berger, Alfons

    2013-04-01

    The tectonic processes which are important for melt distribution and transport in the intermediate and lower crust and which can result in crustal weakening are not yet well understood. Natural migmatites are usually overprinted by annealing and retrogression during uplift and exhumation, largely obliterating the deformation structures and microstructures of their partially molten history. Deformation experiments on partially molten crustal rocks have so far been conducted in pure shear geometry and mostly under low confining pressures in the brittle deformation field, both of which are not representative of nature. We carried out deformation experiments in simple shear that predominates in the crust and especially crustal shear zones. Undrained experiments were carried out on Enfield aplite at ~1.5 GPa, 900° -1000° C, and ˜ 5*10-6 s-1, conditions which favor crystal plastic deformation of quartz and feldspar (Dell'Angelo and Tullis, 1988). Sample slices 1.0-1.5 mm thick were placed between the shear pistons with the shear plane at a 45° -angle to the compression direction. Maximum shear strain in the experiments is ? ?2.8. Despite difficulties in controlling the melt content by varying the amount of added water, we were able to achieve the full range of brittle to crystal plastic deformation mechanisms. With decreasing melt content Enfield aplite displays a transition from discrete fracturing at a high angle (~70-90° ) to the shear plane (>20 vol.% melt), to cataclastic shearing (10-20 vol.% melt) and to crystal plastic deformation (

  18. Large perpendicular magnetic anisotropy of ultrathin Ru and Rh films on a NiAl(001) surface.

    PubMed

    Kim, DongYoo; Yang, JeongHwa; Hong, Jisang

    2010-10-27

    Using the full potential linearized augmented plane wave (FLAPW) method, the magnetic properties of two-dimensional Ru and Rh monolayers (MLs) on a NiAl(001) surface have been investigated. It has been found that free standing one monolayer Ru and Rh films have ferromagnetic ground state with magnetic moments of 2.21 and 1.48 μ(B), respectively. The ferromagnetism is still observed even on a Ni terminated NiAl(001) surface, while no magnetic state is found on an Al terminated surface. The calculated magnetic moments of Ru and Rh atoms are 1.56 and 0.88 μ(B), respectively. In addition, an induced magnetic moment in surface Ni is observed. It has been found that the free standing Ru film has perpendicular magnetization to the film surface with a magnetocrystalline anisotropy (MCA) energy of 0.66 meV/atom, while an in-plane MCA energy of 0.37 meV/atom is achieved in Rh film. Very interestingly, we find that both Ru/NiAl(001) and Rh/NiAl(001) films have perpendicular magnetic anisotropy and the calculated MCA energies are 0.66 and 1.11 meV in Ru/NiAl(001) and Rh/NiAl(001), respectively. Along with the magnetic anisotropy, we have presented theoretically calculated x-ray absorption spectroscopy (XAS) and x-ray magnetic circular dichroism (XMCD) results.

  19. Large perpendicular magnetic anisotropy of ultrathin Ru and Rh films on a NiAl(001) surface

    NASA Astrophysics Data System (ADS)

    Kim, Dongyoo; Yang, JeongHwa; Hong, Jisang

    2010-10-01

    Using the full potential linearized augmented plane wave (FLAPW) method, the magnetic properties of two-dimensional Ru and Rh monolayers (MLs) on a NiAl(001) surface have been investigated. It has been found that free standing one monolayer Ru and Rh films have ferromagnetic ground state with magnetic moments of 2.21 and 1.48 μB, respectively. The ferromagnetism is still observed even on a Ni terminated NiAl(001) surface, while no magnetic state is found on an Al terminated surface. The calculated magnetic moments of Ru and Rh atoms are 1.56 and 0.88 μB, respectively. In addition, an induced magnetic moment in surface Ni is observed. It has been found that the free standing Ru film has perpendicular magnetization to the film surface with a magnetocrystalline anisotropy (MCA) energy of 0.66 meV/atom, while an in-plane MCA energy of 0.37 meV/atom is achieved in Rh film. Very interestingly, we find that both Ru/NiAl(001) and Rh/NiAl(001) films have perpendicular magnetic anisotropy and the calculated MCA energies are 0.66 and 1.11 meV in Ru/NiAl(001) and Rh/NiAl(001), respectively. Along with the magnetic anisotropy, we have presented theoretically calculated x-ray absorption spectroscopy (XAS) and x-ray magnetic circular dichroism (XMCD) results.

  20. Effect of Temperature and Composition on NiAl Precipitation and Morphology in Fe-Ni-Al Alloys

    NASA Astrophysics Data System (ADS)

    Ferreira-Palma, C.; Contreras-Piedras, E.; Cayetano-Castro, N.; Saucedo-Muñoz, M. L.; Lopez-Hirata, V. M.; González-Velázquez, J. L.; Dorantes-Rosales, H. J.

    2017-09-01

    NiAl-strengthened ferritic alloys have been of particular interest because of their possibilities as a high-temperature material for power-generation purposes. In the present work, the effect of temperature and composition on the precipitation of the NiAl (β') phase was studied using a diffusion couple made of alloys Fe0.50Ni0.25Al0.25 and Fe0.80Ni0.08Al0.12. The composition gradient was obtained with a diffusion annealing treatment at 1373 K (1100°C), and the precipitation was promoted by aging at 1123 K, 1173 K and 1223 K (850 °C, 900 °C and 950 °C) for 5 hours. The formation of a supersaturated solid solution and the precipitation of the β' phase were obtained after the diffusion annealing and aging treatments, respectively. A gradual increase in the size and volumetric fraction of the precipitates was evident in compositions with higher NiAl. This promoted changes in the precipitate morphology that followed the sequence: rounded cuboids → plates → irregular (maze-like). Compositions with a low β' volumetric fraction followed the predicted size distributions of the Lifshitz-Slyozov-Wagner (LSW) theory. Finally, it was observed that the hardness tends to increase inversely to the Fe content and decreases only because of precipitate coarsening. The achieved results provide new information regarding the dependency of the morphology of β' precipitates with composition and temperature.

  1. Synthesis of nanocrystalline (Co, Ni)Al2O4 spinel powder by mechanical milling of quasicrystalline materials.

    PubMed

    Yadav, T P; Mukhopadhyay, N K; Tiwari, R S; Srivastava, O N

    2007-02-01

    In the present study, attempts have been made to synthesize the nano-crystalline (Co, Ni)Al2O4 spinel powders by ball milling and subsequent annealing. An alloy of Al70Co15Ni15, exhibiting the formation of a complex intermetallic compound known as decagonal quasicrystal is selected as the starting material for mechanical milling. It is interesting to note that this alloy is close to the stoichiometry of aluminum and transition metal atoms required to form the aluminate spinel. The milling was carried out in an attritor mill at 400 rpm for 40 hours with ball to powder ratio of 20 : 1 in hexane medium. Subsequent to this annealing was performed in an air ambience for 10, 20, and 40 h at 600 degrees C in side the furnace in order to oxidize the decagonal phase and finally to form the spinel structure. The X-ray diffraction (XRD) and transmission electron microscopy (TEM) confirmed the formation of nano-sized decagonal phase after milling and then (Co, Ni)Al2O4 spinel type phase after annealing. The XRD studies reveal the lattice parameter to be 8.075 angstroms and the lattice strain as 0.6%. The XRD and TEM explorations of spinel phase indicate the average grain size to be approximately 40 nm.

  2. Spectral density analysis of the optical properties of Ni-Al2O3 nano-composite films

    NASA Astrophysics Data System (ADS)

    Niklasson, Gunnar A.; Boström, Tobias K.; Tuncer, Enis

    2011-09-01

    Thin films consisting of transition metal nanoparticles in an insulating oxide exhibit a high solar absorptance together with a low thermal emittance and are used as coatings on solar collector panels. In order to optimise the nanocomposites for this application a more detailed understanding of their optical properties is needed. Here we use a highly efficient recently developed numerical method to extract the spectral density function of nickel-aluminum oxide (Ni-Al2O3) composites from experimental data on the dielectric permittivity in the visible and near-infrared wavelength ranges. Thin layers of Ni-Al2O3 were produced by a sol-gel technique. Reflectance and transmittance spectra were measured by spectrophotometry in the wavelength range 300 to 2500 nm for films with thicknesses in the range 50 to 100 nm. Transmission electron microscopy showed crystalline Ni particles with sizes in the 3 to 10 nm range. The spectral density function shows a multi-peak structure with three or four peaks clearly visible. The peak positions are influenced by particle shape, local volume fraction distributions and particle-particle interactions giving rise to structural resonances in the response of the composite to an electromagnetic field.

  3. Influence of Cr and W alloying on the fiber-matrix interfacial shear strength in cast and directionally solidified sapphire NiAl composites

    NASA Technical Reports Server (NTRS)

    Asthana, R.; Tiwari, R.; Tewari, S. N.

    1995-01-01

    Sapphire-reinforced NiAl matrix composites with chromium or tungsten as alloying additions were synthesized using casting and zone directional solidification (DS) techniques and characterized by a fiber pushout test as well as by microhardness measurements. The sapphire-NiAl(Cr) specimens exhibited an interlayer of Cr rich eutectic at the fiber-matrix interface and a higher interfacial shear strength compared to unalloyed sapphire-NiAl specimens processed under identical conditions. In contrast, the sapphire-NiAl(W) specimens did not show interfacial excess of tungsten rich phases, although the interfacial shear strength was high and comparable to that of sapphire-NiAl(Cr). The postdebond sliding stress was higher in sapphire-NiAl(Cr) than in sapphire-NiAl(W) due to interface enrichment with chromium particles. The matrix microhardness progressively decreased with increasing distance from the interface in both DS NiAl and NiAl(Cr) specimens. The study highlights the potential of casting and DS techniques to improve the toughness and strength of NiAl by designing dual-phase microstructures in NiAl alloys reinforced with sapphire fibers.

  4. Microstructure and mechanical properties of twin-wire arc sprayed Ni-Al composite coatings on 6061-T6 aluminum alloy sheet

    NASA Astrophysics Data System (ADS)

    Wang, Ji-xiao; Liu, Jing-shun; Zhang, Lun-yong; Sun, Jian-fei; Wang, Zhi-ping

    2014-05-01

    We have systematically studied the microstructure and mechanical properties of Ni-5wt%Al and Ni-20wt%Al composite coatings fabricated on 6061-T6 aluminum alloy sheet by twin-wire arc spraying under different experimental conditions. The abrasive wear behavior and interface diffusion behavior of the composite coatings were evaluated by dry/wet rubber wheel abrasive wear tests and heat treatment, respectively. Experimental results indicate that the composite coatings exhibit features of adhesive wear. Besides, the Vickers microhardness of NiAl and Ni3Al intermetallic compounds is relatively larger than that of the substrate, which is beneficial for enhancing the wear resistance. With the increase of annealing temperature and time, the interface diffusion area between the Ni-Al coating and the substrate gradually expands with the formation of NiAl3 and Ni2Al3 phases, and is controlled by diffusion of aluminum atoms. The grain growth exponent n of diffusion kinetics of the Ni-Al coating, calculated via a high-temperature diffusion model at 400, 480, and 550°C, is between 0.28 and 0.38. This satisfies the cubic law, which is consistent with the general theoretical relationship of high-temperature diffusion.

  5. Synthesis and analysis of nanocrystalline β1-Cu3Al and β2-NiAl intermetallic-reinforced aluminum matrix composite by high energy ball milling

    NASA Astrophysics Data System (ADS)

    Nguyen, Hong-Hai; Nguyen, Minh-Thuyet; Kim, Won Joo; Kim, Jin-Chun

    2017-01-01

    Nanocrystalline β1-Cu3Al and β2-NiAl intermetallic compounds were in-situ reinforced in the aluminum matrix with the atomic composition of Al67Cu20Ni13 by the mechanical alloying of elemental powders. Both β1-Cu3Al, β2-NiAl phases that can be only co-synthesized in Cu base alloys have been obtained after 15h milling in this study. The phase evolution during milling process was investigated by X-ray diffraction. The β1-Cu3Al, β2-NiAl phases were metastable with further milling time up to 40 h. Specially, unreacted Al matrix has been totally transformed to amorphous state in the final powder. A remarkable crystalline size of 6.5 nm was reached after 15 h milling time. Thermal stability of the milled powder was also studied by differential thermal analysis. It is shown that β1-Cu3Al, β2-NiAl phases were stable up to higher than 550 °C. Moreover, the inter-diffusion between Al matrix and Cu3Al within the temperature range of 620-740 °C led to the formation of superstructure ζ1-Al3Cu4 phase.

  6. Bunionette deformity.

    PubMed

    Cohen, Bruce E; Nicholson, Christopher W

    2007-05-01

    The bunionette, or tailor's bunion, is a lateral prominence of the fifth metatarsal head. Most commonly, bunionettes are the result of a widened 4-5 intermetatarsal angle with associated varus of the metatarsophalangeal joint. When symptomatic, these deformities often respond to nonsurgical treatment methods, such as wider shoes and padding techniques. When these methods are unsuccessful, surgical treatment is based on preoperative radiographs and associated lesions, such as hyperkeratoses. In rare situations, a simple lateral eminence resection is appropriate; however, the risk of recurrence or overresection is high with this technique. Patients with a lateral bow to the fifth metatarsal are treated with a distal chevron-type osteotomy. A widened 4-5 intermetatarsal angle often requires a diaphyseal osteotomy for correction.

  7. TEM Study of Precipitation in a NiAl-3Ti-0.5Hf Single-Crystal Alloy

    NASA Technical Reports Server (NTRS)

    Garg, A.; Noebe, R. D.; Howe, J. M.; Wilson, A. W.; Levit, V.

    1996-01-01

    Samples for transmission electron microscopy (TEM) were prepared from 3 mm diameter cylinders electro-discharge machined from the heat-treated ingots. Slices sectioned from the cylinders were mechanically ground and electrochemically thinned in a twinjet Tenupol-3 polisher. Microstructural and energy-dispersive X-ray spectroscopy (EDXS) studies were conducted in a Philips 400T TEM equipped with a double tilt goniometer and a KEVEX Si/Li X-ray detector.

  8. Preferred orientation in experimentally deformed stishovite: implications for deformation mechanisms

    NASA Astrophysics Data System (ADS)

    Kaercher, P. M.; Zepeda-Alarcon, E.; Prakapenka, V.; Kanitpanyacharoen, W.; Smith, J.; Sinogeikin, S. V.; Wenk, H. R.

    2014-12-01

    The crystal structure of the high pressure SiO2 polymorph stishovite has been studied in detail, yet little is known about its deformation mechanisms. Information about how stishovite deforms under stress is important for understanding subduction of quartz-bearing crustal rocks into the mantle. Particularly, stishovite is elastically anisotropic and thus development of crystallographic preferred orientation (CPO) during deformation may contribute to seismic anomalies in the mantle. We converted a natural sample of flint to stishovite in a laser heated diamond anvil cell and compressed the stishovite aggregate up to 38 GPa. Diffraction patterns were collected in situ in radial geometry at the Advanced Light Source (ALS) and the Advanced Photon Source (APS) to examine development of CPO during deformation. We find that (001) poles preferentially align with the compression direction and infer deformation mechanisms leading to the observed CPO with visco-plastic self consistent (VPSC) polycrystal plasticity models. Our results show pyramidal and basal slip are most likely active at high pressure and ambient temperature, in agreement with transmission electron microscopy (TEM) studies of rutile (TiO2) and paratellurite (TeO2), which are isostructural to stishovite. Conversely other TEM studies of stishovite done at higher temperature suggest dominant prismatic slip. This indicates that a variety of slip systems may be active in stishovite, depending on conditions. As a result, stishovite's contribution to the seismic signature in the mantle may vary as a function of pressure and temperature and thus depth.

  9. Plastic Deformation Rate and Initiation of Crystalline Explosives

    NASA Astrophysics Data System (ADS)

    Namkung, J.; Coffey, C. S.

    2002-07-01

    Recent theoretical calculations have demonstrated a relationship between the rate of energy dissipation and the rate of plastic deformation in crystalline solids subjected to plastic flow due to shock or impact. In the case of explosive crystals the energy dissipated locally within the crystals during plastic deformation forms the hot spots from which chemical reaction can be initiated. Prompted by this prediction relating the plastic deformation rate with initiation, a series of experiments were undertaken to measure the plastic deformation rate at the initiation site at the moment of initiation for a number of polycrystalline explosives when subjected to impact or mild shock. The experiment and the results will be reviewed here.

  10. A structural study of oxidation in a zirconia-toughened alumina fiber-reinforced NiAl composite

    SciTech Connect

    Nourbakhsh, S.; Sahin, O.; Margolin, H. . Dept. of Materials Science and Engineering)

    1994-06-01

    A composite of NiAl reinforced with continuous zirconia-toughened alumina (PRD-166) fibers was fabricated by pressure casting. The chemical stability of the composite at 1,100 C in vacuum and air was investigated by optical and transmission electron microscopy and energy-dispersive spectroscopy (EDS). Exposure of the fiber to the molten metal caused ZrO[sub 2] particles in the fiber to move to the surface, thus permitting dissolution of ZrO[sub 2] into the molten metal. The dissolved Zr reacted with Al[sub 2]O[sub 3] Of the fiber and formed ZrO[sub 2] particles in some regions at the fiber/matrix interface. Vacuum annealing did not result in any noticeable change in the microstructure. Air annealing led to the precipitation of ZrO[sub 2] within the matrix near the fiber/matrix interface. A thin layer of Al[sub 2]O[sub 3] was observed to envelop the ZrO[sub 2] particles and cover the fiber. During air annealing, Al oxidized preferentially, thereby continually reducing the Al content of the [beta]-NiAl. This caused a progressive change in the microstructure of the matrix from [beta]-NiAl to premartensitic microstructure, to martensitic structure, followed by nucleation and growth of Ni[sub 3]Al, to the development of a two-phase microstructure consisting of Ni[sub 3]Al cuboids dispersed in a disordered [alpha]-Ni(Al) and, subsequently, the formation of single-phase [alpha]-Ni(Al). The orientation relationship between Ni[sub 3]Al and NiAl was [l brace]110[r brace][sub NiAl]//[l brace]111[r brace][sub Ni[sub 3]Al], <1[bar 1]1>[sub NiAl]//<0[bar 1]1>[sub Ni[sub 3]Al]. Internal oxidation of [alpha]-Ni(Al) led to precipitation of A1203 particles which subsequently reacted with Ni, in the presence of O, to form NiO[center dot]Al[sub 2]O[sub 3] spinel. The Ni was oxidized to form [beta]-NiO. Titanium containing, platelike precipitates with a [l brace]111[r brace] habit plane were occasionally observed in NiO. Some larger NiTiO[sub 3] particles were also formed within NiO.

  11. Deformation twinning: Influence of strain rate

    SciTech Connect

    Gray, G.T. III

    1993-11-01

    Twins in most crystal structures, including advanced materials such as intermetallics, form more readily as the temperature of deformation is decreased or the rate of deformation is increased. Both parameters lead to the suppression of thermally-activated dislocation processes which can result in stresses high enough to nucleate and grow deformation twins. Under high-strain rate or shock-loading/impact conditions deformation twinning is observed to be promoted even in high stacking fault energy FCC metals and alloys, composites, and ordered intermetallics which normally do not readily deform via twinning. Under such conditions and in particular under the extreme loading rates typical of shock wave deformation the competition between slip and deformation twinning can be examined in detail. In this paper, examples of deformation twinning in the intermetallics TiAl, Ti-48Al-lV and Ni{sub 3}A as well in the cermet Al-B{sub 4}C as a function of strain rate will be presented. Discussion includes: (1) the microstructural and experimental variables influencing twin formation in these systems and twinning topics related to high-strain-rate loading, (2) the high velocity of twin formation, and (3) the influence of deformation twinning on the constitutive response of advanced materials.

  12. Active cluster crystals

    NASA Astrophysics Data System (ADS)

    Delfau, Jean-Baptiste; López, Cristóbal; Hernández-García, Emilio

    2017-09-01

    We study the appearance and properties of cluster crystals (solids in which the unit cell is occupied by a cluster of particles) in a two-dimensional system of self-propelled active Brownian particles with repulsive interactions. Self-propulsion deforms the clusters by depleting particle density inside, and for large speeds it melts the crystal. Continuous field descriptions at several levels of approximation allow us to identify the relevant physical mechanisms.

  13. Effect of Pt promotion on Ni/Al2O3 for the selective catalytic reduction of NO with hydrogen

    NASA Astrophysics Data System (ADS)

    Mihet, Maria; Lazar, Mihaela D.; Borodi, G.; Almasan, V.

    2013-11-01

    Ni/Al2O3 (10 wt.% Ni) and Ni-Pt/Al2O3 (10 wt.% Ni, 0.5 wt.% Pt) were comparatively tested in the hydrogen selective catalytic reduction process (H2-SCR), at reaction temperatures below 350°C. Catalytic activity tests consisted in temperature programmed reactions (TPRea) under plug flow conditions from 50 to 350°C, with a temperature rate of 5°C/min, using a feed stream with a reactant ratio NO:H2 = 1:1.3 and a GHSV of 4500 h-1. Promotion with Pt increases the catalytic performances of the Ni based catalyst, in respect to NO conversion, N2 selectivity and N2 yield. The reaction temperatures for NO conversion above 95% decrease significantly due to Pt addition, from 250°C for Ni/Al2O3 to 125°C for Ni-Pt/Al2O3. Characterization of catalysts was performed by: X ray powder diffraction (XRD) for the estimation of Ni crystallite size, temperature programmed reduction (TPR) for the catalyst reducibility, temperature programmed desorption of hydrogen (H2-TPD) for the investigation of active sites and metal dispersion on the support, N2 adsorption-desorption isotherms at -196°C for the determination of total specific surface area and pore size distribution, and H/D isotopic exchange on the catalyst surface. At the request of the Proceedings Editor, and all authors of the paper, an updated version of this article was published on 14 January 2014. Data presented in Table 1 of the original paper contained errors which have been corrected in the updated and re-published article. The Corrigendum attached to the corrected article PDF file explains the errors in more detail.

  14. Deformation Twinning of a Silver Nanocrystal under High Pressure

    SciTech Connect

    Huang, Xiaojing; Yang, Wenge; Harder, Ross; Sun, Yugang; Liu, Ming; Chu, Yong S.; Robinson, Ian K.; Mao, Ho-kwang

    2015-11-01

    Within a high-pressure environment, crystal deformation is controlled by complex processes such as dislocation motion, twinning, and phase transitions, which change materials' microscopic morphology and alter their properties. Understanding a crystal's response to external stress provides a unique opportunity for rational tailoring of its functionalities. It is very challenging to track the strain evolution and physical deformation from a single nanoscale crystal under high-pressure stress. Here, we report an in situ three-dimensional mapping of morphology and strain evolutions in a single-crystal silver nanocube within a high-pressure environment using the Bragg Coherent Diffractive Imaging (CDI) method. We observed a continuous lattice distortion, followed by a deformation twining process at a constant pressure. The ability to visualize stress-introduced deformation of nanocrystals with high spatial resolution and prominent strain sensitivity provides an important route for interpreting and engineering novel properties of nanomaterials.

  15. Microstructure of deformed graywacke sandstones

    SciTech Connect

    Dengler, L.A.

    1980-03-05

    Microsctures in low-permeability graywacke sandstones were studied by optical and scanning electron microscopy (SEM). SEM specimens were prepared by ion-bombardment of thick polished samples. The undeformed rock contains grains in a matrix composed primarily of authigenic chlorite and kaolinite. Chlorite platelets are randomly arranged in face-to-edge relation to one another. Kaolinite occurs as pseudohexagonal crystals stacked face-to-face in pore filling books. Uniaxial-stress experiments covered a range of confining pressures from .1 to 600 MPa. Below 50 MPa confining pressure, intergranular fracturing occurs within the fault zone and near the sample's cylindrical surface. Between 100 and 300 MPa confining pressure, fault zones contain highly fractured grains, gauge and slickensides on grain surfaces. At 600 MPa, the sample contains a diffuse shear zone of highly fractured grains and no well-defined fault. In all samples, the distribution of microcracks is heterogeneous. Different clay minerals exhibit different modes of deformation. Chlorite structure responds to applied stress by compaction, reducing both pore size and volume. Chlorite platelets are plastically deformed in even the least strained samples. Kaolinite does not deform plastically in any of the samples examined. Deformation of kaolinite is restricted to toppling of the book structure. Dilatant crack growth was studied in two samples unloaded prior to failure. Uniaxially-strained samples deform primarily along grain boundaries, producing intergranular cracks and realignment of chlorite platelets. Intragranular crack density is linearly related to axial-strain, although grains are less fractured than in uniaxially-stressed samples tested at equivalent mean pressures. Cracks are rarely longer than a grain diameter. Nuclear-explosively deformed samples were recovered after the Rio Blanco gas stimulation experiment. (JGB)

  16. Stacking fault energy in some single crystals

    NASA Astrophysics Data System (ADS)

    Vora, Aditya M.

    2012-06-01

    The stacking fault energy of single crystals has been reported using the peak shift method. Presently studied all single crystals are grown by using a direct vapor transport (DVT) technique in the laboratory. The structural characterizations of these crystals are made by XRD. Considerable variations are shown in deformation (α) and growth (β) probabilities in single crystals due to off-stoichiometry, which possesses the stacking fault in the single crystal.

  17. Preferred orientation in experimentally deformed stishovite: implications for deformation mechanisms

    DOE PAGES

    Kaercher, Pamela M.; Zepeda-Alarcon, Eloisa; Prakapenka, Vitali B.; ...

    2014-11-07

    Although the crystal structure of the high pressure SiO2 polymorph stishovite has been studied in detail, little is known about the development of crystallographic preferred orientation (CPO) during deformation in stishovite. Insight into CPO and associated deformation mechanics of stishovite would provide important information for understanding subduction of quartz-bearing crustal rocks into the mantle. To study CPO development, we converted a natural sample of flint to stishovite in a laser heated diamond anvil cell and compressed the stishovite aggregate up to 38 GPa. We collected diffraction patterns in radial geometry to examine in situ development of crystallographic preferred orientation andmore » find that (001) poles preferentially align with the compression direction. Viscoplastic self-consistent modeling suggests the most likely slip systems at high pressure and ambient temperature are pyramidal and basal slip.« less

  18. Preferred orientation in experimentally deformed stishovite: implications for deformation mechanisms

    SciTech Connect

    Kaercher, Pamela M.; Zepeda-Alarcon, Eloisa; Prakapenka, Vitali B.; Kanitpanyacharoen, Waruntorn; Smith, Jesse S.; Sinogeikin, Stanislav; Wenk, Hans-Rudolf

    2014-11-07

    Although the crystal structure of the high pressure SiO2 polymorph stishovite has been studied in detail, little is known about the development of crystallographic preferred orientation (CPO) during deformation in stishovite. Insight into CPO and associated deformation mechanics of stishovite would provide important information for understanding subduction of quartz-bearing crustal rocks into the mantle. To study CPO development, we converted a natural sample of flint to stishovite in a laser heated diamond anvil cell and compressed the stishovite aggregate up to 38 GPa. We collected diffraction patterns in radial geometry to examine in situ development of crystallographic preferred orientation and find that (001) poles preferentially align with the compression direction. Viscoplastic self-consistent modeling suggests the most likely slip systems at high pressure and ambient temperature are pyramidal and basal slip.

  19. Preferred orientation in experimentally deformed stishovite: implications for deformation mechanisms

    NASA Astrophysics Data System (ADS)

    Kaercher, Pamela M.; Zepeda-Alarcon, Eloisa; Prakapenka, Vitali B.; Kanitpanyacharoen, Waruntorn; Smith, Jesse S.; Sinogeikin, Stanislav; Wenk, Hans-Rudolf

    2015-04-01

    Although the crystal structure of the high-pressure SiO2 polymorph stishovite has been studied in detail, little is known about the development of crystallographic preferred orientation (CPO) during deformation in stishovite. Insight into CPO and associated deformation mechanics of stishovite would provide important information for understanding subduction of quartz-bearing crustal rocks into the mantle. To study CPO development, we converted a natural sample of flint to stishovite in a laser-heated diamond anvil cell and compressed the stishovite aggregate up to 38 GPa. We collected diffraction patterns in radial geometry to examine in situ development of crystallographic preferred orientation and find that (001) poles preferentially align with the compression direction. Viscoplastic self-consistent modeling suggests the most likely slip systems at high pressure and ambient temperature are pyramidal and basal slip.

  20. The effect of precipitants on Ni-Al2O3 catalysts prepared by a co-precipitation method for internal reforming in molten carbonate fuel cells

    PubMed Central

    Jung, You-Shick; Yoon, Wang-Lai; Seo, Yong-Seog; Rhee, Young-Woo

    2012-01-01

    Ni-Al2O3 catalysts are prepared via the co-precipitation method using various precipitants: urea, Na2CO3, NaOH, K2CO3, KOH and NH4OH. The effects of the precipitants on the physicochemical properties and catalytic activities of the Ni-Al2O3 catalysts are investigated. The Ni50-urea catalyst displays the largest specific surface area and the highest pore volume. This catalyst also exhibits the highest Ni dispersion and the largest Ni surface area. Ni50-urea catalyst prepared with urea as precipitant and Ni50-K2CO3 catalyst prepared with K2CO3 as precipitant exhibit high pore volumes and good catalytic activities for methane steam reforming. The Ni50-urea catalyst exhibits the best physicochemical properties and shows good catalytic activity and a strong resistance to electrolyte contamination. PMID:22962548

  1. Results of the technical exchange agreement between NASA and DuPont on the containerless drop tube solidification of NiAl3

    NASA Technical Reports Server (NTRS)

    Ethridge, E. C.; Curreri, P. A.; Kelly, M.

    1984-01-01

    The final results of the Drop Tube Solidification of NiAl3 are presented. Problems associated with the utilization of a dripper furnace in the drop tube are discussed and the modification of experimental procedures required to achieve results are described. Sample microstructures of drop tube samples are compared with other samples. The dendrite arm spacings of drop tube samples are correlated with the rapid cooling rates.

  2. Two-step crystal growth mechanism during crystallization of an undercooled Ni50Al50 alloy

    NASA Astrophysics Data System (ADS)

    An, Simin; Li, Jiahao; Li, Yang; Li, Shunning; Wang, Qi; Liu, Baixin

    2016-08-01

    Crystallization processes are always accompanied by the emergence of multiple intermediate states, of which the structures and transition dynamics are far from clarity, since it is difficult to experimentally observe the microscopic pathway. To insight the structural evolution and the crystallization dynamics, we perform large-scale molecular dynamics simulations to investigate the time-dependent crystallization behavior of the NiAl intermetallic upon rapid solidification. The simulation results reveal that the crystallization process occurs via a two-step growth mechanism, involving the formation of initial non-equilibrium long range order (NLRO) regions and of the subsequent equilibrium long range order (ELRO) regions. The formation of the NLRO regions makes the grains rather inhomogeneous, while the rearrangement of the NLRO regions into the ELRO regions makes the grains more ordered and compact. This two-step growth mechanism is actually controlled by the evolution of the coordination polyhedra, which are characterized predominantly by the transformation from five-fold symmetry to four-fold and six-fold symmetry. From liquids to NLRO and further to ELRO, the five-fold symmetry of these polyhedra gradually fades, and finally vanishes when B2 structure is distributed throughout the grain bulk. The energy decrease along the pathway further implies the reliability of the proposed crystallization processes.

  3. Two-step crystal growth mechanism during crystallization of an undercooled Ni50Al50 alloy

    PubMed Central

    An, Simin; Li, Jiahao; Li, Yang; Li, Shunning; Wang, Qi; Liu, Baixin

    2016-01-01

    Crystallization processes are always accompanied by the emergence of multiple intermediate states, of which the structures and transition dynamics are far from clarity, since it is difficult to experimentally observe the microscopic pathway. To insight the structural evolution and the crystallization dynamics, we perform large-scale molecular dynamics simulations to investigate the time-dependent crystallization behavior of the NiAl intermetallic upon rapid solidification. The simulation results reveal that the crystallization process occurs via a two-step growth mechanism, involving the formation of initial non-equilibrium long range order (NLRO) regions and of the subsequent equilibrium long range order (ELRO) regions. The formation of the NLRO regions makes the grains rather inhomogeneous, while the rearrangement of the NLRO regions into the ELRO regions makes the grains more ordered and compact. This two-step growth mechanism is actually controlled by the evolution of the coordination polyhedra, which are characterized predominantly by the transformation from five-fold symmetry to four-fold and six-fold symmetry. From liquids to NLRO and further to ELRO, the five-fold symmetry of these polyhedra gradually fades, and finally vanishes when B2 structure is distributed throughout the grain bulk. The energy decrease along the pathway further implies the reliability of the proposed crystallization processes. PMID:27486073

  4. Low temperature H2O and NO2 coadsorption on theta-Al2O3/NiAl(100) ultrathin films.

    PubMed

    Ozensoy, Emrah; Peden, Charles H F; Szanyi, János

    2006-04-20

    The coadsorption of H(2)O and NO(2) molecules on a well-ordered, ultrathin theta-Al(2)O(3)/NiAl(100) film surface was studied using temperature programmed desorption (TPD), infrared reflection absorption spectroscopy (IRAS), and X-ray photoelectron spectroscopy (XPS). For H(2)O and NO(2) monolayers adsorbed separately on the theta-Al(2)O(3)/NiAl(100) surface, adsorption energies were estimated to be 44.8 and 36.6 kJ/mol, respectively. Coadsorption systems prepared by sequential deposition of NO(2) and H(2)O revealed the existence of coverage and temperature-dependent adsorption regimes where H(2)O molecules and the surface NO(x) species (NO(2)/N(2)O(4)/NO(2)(-),NO(3)(-)) form segregated and/or mixed domains. Influence of the changes in the crystallinity of solid water (amorphous vs crystalline) on the coadsorption properties of the NO(2)/H(2)O/theta-Al(2)O(3)/NiAl(100) system is also discussed.

  5. Mesoscale modeling of dislocations in molecular crystals

    NASA Astrophysics Data System (ADS)

    Lei, Lei; Koslowski, Marisol

    2011-02-01

    Understanding the inelastic deformation of molecular crystals is of fundamental importance to the modeling of the processing of drugs in the pharmaceutical industry as well as to the initiation of detonation in high energy density materials. In this work, we present dislocation dynamics simulations of the deformation of two molecular crystals of interest in the pharmaceutical industry, sucrose and paracetamol. The simulations calculate the yield stress of sucrose and paracetamol in good agreement with experimental observation and predict the anisotropy in the mechanical response observed in these materials. Our results show that dislocation dynamics is an effective tool to study plastic deformation in molecular crystals.

  6. Aqueous-phase reforming of n-BuOH over Ni/Al 2O 3 and Ni/CeO 2 catalysts

    NASA Astrophysics Data System (ADS)

    Roy, B.; Sullivan, H.; Leclerc, C. A.

    The aqueous-phase reforming (APR) of n-butanol (n-BuOH) over Ni(20 wt%) loaded Al 2O 3 and CeO 2 catalysts has been studied in this paper. Over 100 h of run time, the Ni/Al 2O 3 catalyst showed significant deactivation compared to the Ni/CeO 2 catalyst, both in terms of production rates and the selectivity to H 2 and CO 2. The Ni/CeO 2 catalyst demonstrated higher selectivity for H 2 and CO 2, lower selectivity to alkanes, and a lower amount of C in the liquid phase compared to the Ni/Al 2O 3 sample. For the Ni/Al 2O 3 catalyst, the selectivity to CO increased with temperature, while the Ni/CeO 2 catalyst produced no CO. For the Ni/CeO 2 catalyst, the activation energies for H 2 and CO 2 production were 146 and 169 kJ mol -1, while for the Ni/Al 2O 3 catalyst these activation energies were 158 and 175 kJ mol -1, respectively. The difference of the active metal dispersion on Al 2O 3 and CeO 2 supports, as measured from H 2-pulse chemisorption was not significant. This indicates deposition of carbon on the catalyst as a likely cause of lower activity of the Ni/Al 2O 3 catalyst. It is unlikely that carbon would build up on the Ni/CeO 2 catalyst due to higher oxygen mobility in the Ni doped non-stoichiometric CeO 2 lattice. Based on the products formed, the proposed primary reaction pathway is the dehydrogenation of n-BuOH to butaldehyde followed by decarbonylation to propane. The propane then partially breaks down to hydrogen and carbon monoxide through steam reforming, while CO converts to CO 2 mostly through water gas shift. Ethane and methane are formed via Fischer-Tropsch reactions of CO/CO 2 with H 2.

  7. NiAl Coatings Investigated for Use in Reusable Launch Vehicles

    NASA Technical Reports Server (NTRS)

    Raj, Sai V.; Ghosn, Louis J.; Barrett, Charles A.

    2003-01-01

    As part of its major investment in the area of advanced space transportation, NASA is developing new technologies for use in the second- and third-generation designs of reusable launch vehicles. Among the prototype rocket engines being considered for these launch vehicles are those designed to use liquid hydrogen as the fuel and liquid oxygen as the oxidizer. Advanced copper alloys, such as copper-chromium-niobium (Cu-8(at.%)Cr- 4(at.%)Nb, also referred to as GRCop-84), which was invented at the NASA Glenn Research Center, are being considered for use as liner materials in the combustion chambers and nozzle ramps of these engines. However, previous experience has shown that, in rocket engines using liquid hydrogen and liquid oxygen, copper alloys are subject to a process called blanching, where the material undergoes environmental attack under the action of the combustion gases. In addition, the copper alloy liners undergo thermomechanical fatigue, which often results in an initially square cooling channel deforming into a dog-house shape. Clearly, there is an urgent need to develop new coatings to protect copper liners from environmental attack inside rocket chambers and to lower the temperature of the liners to reduce the probability of deformation and failure by thermomechanical fatigue.

  8. Deformation Twinning of a Silver Nanocrystal under High Pressure

    SciTech Connect

    Huang, Xiaojing; Yang, Wenge; Harder, Ross; Sun, Yugang; Lu, Ming; Chu, Yong S.; Robinson, Ian K.; Mao, Ho-kwang

    2015-10-20

    Within a high-pressure environment, crystal deformation is controlled by complex processes such as dislocation motion, twinning, and phase transitions, which change materials’ microscopic morphology and alter their properties. Understanding a crystal’s response to external stress provides a unique opportunity for rational tailoring of its functionalities. It is very challenging to track the strain evolution and physical deformation from a single nanoscale crystal under high-pressure stress. Here, we report an in situ three-dimensional mapping of morphology and strain evolutions in a single-crystal silver nanocube within a high-pressure environment using the Bragg Coherent Diffractive Imaging (CDI) method. We observed a continuous lattice distortion, followed by a deformation twining process at a constant pressure. The ability to visualize stress-introduced deformation of nanocrystals with high spatial resolution and prominent strain sensitivity provides an important route for interpreting and engineering novel properties of nanomaterials.

  9. Deformations in VLBI antennas

    NASA Technical Reports Server (NTRS)

    Clark, T. A.; Thomsen, P.

    1988-01-01

    A study is presented of deformations in antennas with the emphasis on their influence on VLBI measurements. The GIFTS structural analysis program has been used to model the VLBI antenna in Fairbanks (Alaska). The report identifies key deformations and studies the effect of gravity, wind, and temperature. Estimates of expected deformations are given.

  10. Surface dislocation nucleation controlled deformation of Au nanowires

    SciTech Connect

    Roos, B.; Kapelle, B.; Volkert, C. A.; Richter, G.

    2014-11-17

    We investigate deformation in high quality Au nanowires under both tension and bending using in-situ transmission electron microscopy. Defect evolution is investigated during: (1) tensile deformation of 〈110〉 oriented, initially defect-free, single crystal nanowires with cross-sectional widths between 30 and 300 nm, (2) bending deformation of the same wires, and (3) tensile deformation of wires containing coherent twin boundaries along their lengths. We observe the formation of twins and stacking faults in the single crystal wires under tension, and storage of full dislocations after bending of single crystal wires and after tension of twinned wires. The stress state dependence of the deformation morphology and the formation of stacking faults and twins are not features of bulk Au, where deformation is controlled by dislocation interactions. Instead, we attribute the deformation morphologies to the surface nucleation of either leading or trailing partial dislocations, depending on the Schmid factors, which move through and exit the wires producing stacking faults or full dislocation slip. The presence of obstacles such as neutral planes or twin boundaries hinder the egress of the freshly nucleated dislocations and allow trailing and leading partial dislocations to combine and to be stored as full dislocations in the wires. We infer that the twins and stacking faults often observed in nanoscale Au specimens are not a direct size effect but the result of a size and obstacle dependent transition from dislocation interaction controlled to dislocation nucleation controlled deformation.

  11. Deformational characteristics of thermoplastic elastomers

    NASA Astrophysics Data System (ADS)

    Indukuri, Kishore K.

    This thesis focuses primarily on the structure-property relationships of poly (styrene-ethylene-butylene-styrene) triblock copolymer TPEs. First evidence for strain-induced crystallization occurring in certain SEBS block copolymers has been established using unique techniques like deformation calorimetry, combined in-situ small angle X-ray and wide angle X-ray diffraction (SAXD/WAXD). Also the ramifications of such strain-induced crystallization on the mechanical properties like cyclic hysteresis, stress relaxation/creep retention of these SEBS systems have been studied. In addition, the structural changes in the morphology of these systems on deformation have been investigated using combined SAXD/WAXD setup. Small angle X-ray diffraction probed the changes at the nano-scale of polystyrene (PS) cylinders, while wide angle X-ray diffraction probed the changes at molecular length scales of the amorphous/crystalline domains of the elastomeric mid-block in these systems. New structural features at both these length scales have been observed and incorporated into the overall deformation mechanisms of the material. Continuous processing techniques like extrusion have been used to obtain ultra long-range order and orientation in these SEBS systems. Thus well ordered crystal like hexagonal packing of cylinders, where in each element in this hexagonal lattice can be individually addressed without any grain boundaries can be realized using these robust techniques. The effect of long-range order/orientation on the mechanical properties has been studied. In addition, these well ordered systems serve as model systems for evaluating deformation mechanisms of these SEBS systems, where the relative contributions of each of the phases can be estimated. EPDM/i-PP thermoplastic vulcanizates (TPVs) have micron size scale phase separated morphologies of EPDM rubber dispersed in a semicrystalline i-PP matrix as a result of the dynamic vulcanization process. Confocal microscopy studies

  12. Experimental observation of plastic deformation areas, using an acoustic microscope.

    PubMed

    Ishikawa, I; Semba, T; Kanda, H; Katakura, K; Tani, Y; Sato, H

    1989-01-01

    Novel techniques are described for the observation of plastic deformation areas by using an acoustic microscope. On a test piece subjected to plastic deformation, an area was found that had an abnormal contrast in the crystal grain and a pointed end at the V notch. Calculation of the propagation velocity of the surface acoustic wave (SAW) showed a difference of several percent between this area and the rest of the test piece. It has been presumed that this difference reflects the local plastic deformation, and that the abnormal contrast area corresponds to the image of the two-dimensionally distributed plastic deformation area of metals.

  13. Single-Crystal NiAl-X Alloys Tested for Hot Corrosion

    NASA Technical Reports Server (NTRS)

    Nesbitt, James A.

    1999-01-01

    Single-crystal nickel aluminide (NiAl) has been investigated extensively throughout the last several years as a potential structural material in aero-gas turbine engines. The attractive features of NiAl in comparison to Ni-base superalloys include a higher melting point, lower density, higher thermal conductivity, and excellent oxidation resistance. However, NiAl suffers from a lack of ductility and fracture toughness at low temperatures and a low creep strength at high temperatures. Alloying additions of hafnium (Hf), gallium (Ga), titanium (Ti), and chromium (Cr) have each shown some benefit to the mechanical properties over that of the binary alloy. However, the collective effect of these alloying additions on the environmental resistance of NiAl-X was unclear. Hence, the present study was undertaken to examine the hot corrosion behavior of these alloys. A companion study examined the cyclic oxidation resistance of these alloys. Several single-crystal NiAl-X alloys (where X is Hf, Ti, Cr, or Ga) underwent hot corrosion testing in a Mach 0.3 burner rig at the NASA Lewis Research Center. Samples were tested for up to 300 1-hr cycles at a temperature of 900 C. It was found that increasing the Ti content from 1 to 5 at.% degraded the hot corrosion behavior. This decline in the behavior was reflected in high weight gains and large corrosion mound formation during testing (see the figures). However, the addition of 1 to 2 at.% Cr to alloys containing 4 to 5 at.% Ti appeared to greatly reduce the susceptibility of these alloys to hot corrosion attack and negated the deleterious effect of the increased Ti addition.

  14. The Effect of Concurrent Straining on Phase Transformations in NiAl Bronze During the Friction Stir Processing Thermomechanical Cycle

    NASA Astrophysics Data System (ADS)

    Su, Jianqing; Swaminathan, Srinivasan; Menon, Sarath K.; McNelley, Terry R.

    2011-08-01

    Equivalent strains up to a value of ≈2.7 were determined by evaluation of the shape changes of the phases in a duplex α(fcc)/ β(bcc) microstructure formed ahead of the pin tool extraction site during the friction stir processing (FSP) thermomechanical cycle in a cast NiAl bronze alloy. Correlation of the local strains with volume fractions of the various microstructure constituents in this alloy shows that the concurrent straining of FSP results in acceleration of the α + β → β reaction in the thermomechanically affected zone (TMAZ) ahead of the pin extraction site. The resulting volume fraction of β (as determined by the volume fraction of its transformation products formed during post-FSP cooling) corresponds closely to the volume fraction expected for the peak stir zone temperature measured separately by means of thermocouples embedded within the tool pin profile along the tool path. The stir zone (SZ) in this material exhibits near-equilibrium microstructures despite brief dwells near the peak temperature ( T peak ≈ 0.95 T melt), reflecting large local strains and strain rates associated with this process.

  15. Atomic force microscopy identification of Al-sites on ultrathin aluminum oxide film on NiAl(110)

    NASA Astrophysics Data System (ADS)

    Li, Yan Jun; Brndiar, J.; Naitoh, Y.; Sugawara, Y.; Štich, I.

    2015-12-01

    Ultrathin alumina film formed by oxidation of NiAl(110) was studied by non-contact atomic force microscopy in an ultra high vacuum at room temperature with the quest to provide the ultimate understanding of structure and bonding of this complicated interface. Using a very stiff Si cantilever with significantly improved resolution, we have obtained images of this system with unprecedented resolution, surpassing all the previous results. In particular, we were able to unambiguously resolve all the differently coordinated aluminum atoms. This is of importance as the previous images provide very different image patterns, which cannot easily be reconciled with the existing structural models. Experiments are supported by extensive density functional theory modeling. We find that the system is strongly ionic and the atomic force microscopy images can reliably be understood from the electrostatic potential which provides an image model in excellent agreement with the experiments. However, in order to resolve the finer contrast features we have proposed a more sophisticated model based on more realistic approximants to the incommensurable alumina interface.

  16. Stress-induced phase transformation and pseudo-elastic/pseudo-plastic recovery in intermetallic Ni-Al nanowires.

    PubMed

    Sutrakar, Vijay Kumar; Mahapatra, D Roy

    2009-07-22

    Extensive molecular dynamics (MD) simulations have been performed in a B2-NiAl nanowire using an embedded atom method (EAM) potential. We show a stress induced [Formula: see text]-centered-tetragonal (BCT) phase transformation and a novel temperature and cross-section dependent pseudo-elastic/pseudo-plastic recovery from such an unstable BCT phase with a recoverable strain of approximately 30% as compared to 5-8% in polycrystalline materials. Such a temperature and cross-section dependent pseudo-elastic/pseudo-plastic strain recovery can be useful in various interesting applications of shape memory and strain sensing in nanoscale devices. Effects of size, temperature, and strain rate on the structural and mechanical properties have also been analyzed in detail. For a given size of the nanowire the yield stress of both the B2 and the BCT phases is found to decrease with increasing temperature, whereas for a given temperature and strain rate the yield stress of both the B2 and the BCT phase is found to increase with increase in the cross-sectional dimensions of the nanowire. A constant elastic modulus of approximately 80 GPa of the B2 phase is observed in the temperature range of 200-500 K for nanowires of cross-sectional dimensions in the range of 17.22-28.712 A, whereas the elastic modulus of the BCT phase shows a decreasing trend with an increase in the temperature.

  17. First-principles investigations of Ni3Al(111) and NiAl(110) surfaces at metal dusting conditions

    SciTech Connect

    Saadi, Souheil

    2011-03-01

    We investigate the structure and surface composition of the {gamma}{prime}-Ni{sub 3}Al(111) and {beta}-NiAl(110) alloy surfaces at conditions relevant for metal dusting corrosion related to catalytic steam reforming of natural gas. In regular service as protective coatings, nickel-aluminum alloys are protected by an oxide scale, but in case of oxide scale spallation, the alloy surface may be directly exposed to the reactive gas environment and vulnerable to metal dusting. By means of density functional theory and thermochemical calculations for both the Ni{sub 3}Al and NiAl surfaces, the conditions under which CO and OH adsorption is to be expected and under which it is inhibited, are mapped out. Because CO and OH are regarded as precursors for nucleating graphite or oxide on the surfaces, phase diagrams for the surfaces provide a simple description of their stability. Specifically, this study shows how the CO and OH coverages depend on the steam to carbon ratio (S/C) in the gas and thereby provide a ranking of the carbon limits on the different surface phases.

  18. Slurry Erosion Performance of Ni-Al2O3 Based Thermal-Sprayed Coatings: Effect of Angle of Impingement

    NASA Astrophysics Data System (ADS)

    Grewal, H. S.; Agrawal, Anupam; Singh, H.; Shollock, B. A.

    2014-02-01

    In this paper, slurry erosion performance of high velocity flame-sprayed Ni-Al2O3 based coatings was evaluated. The coatings were deposited on a hydroturbine steel (CA6NM) by varying the content of Al2O3 in Ni. Using jet-type test rig, erosion behavior of coatings and bare steel was evaluated at different impingement angles. Detailed investigation of the surface morphology of the eroded specimens was undertaken using SEM/EDS to identify potential erosion mechanism. A parameter named "erosion mechanism identifier" (ξ) was used to predict the mode of erosion. It was observed that the coating prepared using 40 wt.% of Al2O3 showed a highest resistance to erosion. This coating enhanced the erosion resistance of the steel by 2 to 4 times. Spalling in the form of splats and chunks of material (formed by interlinking of cracks) along with fracture of Al2O3 splats were identified as primary mechanisms responsible for the loss of coating material. The erosion mechanism of coatings and bare steel predicted by ξ was in good agreement with that observed experimentally. Among different parameters,, a function of fracture toughness ( K IC) and hardness ( H) showed excellent correlation with erosion resistance of coatings at both the impingement angles.

  19. Stripping voltammetric analysis of organophosphate pesticides using Ni/Al layered double hydroxides as solid-phase extraction.

    PubMed

    Gong, Jingming; Wang, Lianyi; Song, Dandan; Zhu, Xiaolei; Zhang, Lizhi

    2009-10-15

    A sensitive electrochemical stripping voltammetric biosensor is designed for organophosphate pesticides (OPs) based on solid-phase extraction (SPE) using Ni/Al layered double hydroxides (LDHs) modified glassy carbon electrode (labeled as Ni/Al-LDHs/GCE). The Ni/Al-LDHs as the host are highly efficient to capture OPs, which dramatically facilitates the enrichment of nitroaromatic OPs onto their surface and realizes the stripping voltammetric detection of OPs. The stripping voltammetric performances of methyl parathion (MP) intercalated into LDHs were evaluated by cyclic voltammetric and square-wave voltammetric (SWV) analysis. The combination of the host-guest supramolecular structure, SPE, and stripping voltammetry provides a fast, simple, and sensitive electrochemical method for detecting nitroaromatic OPs by using MP as a model. The stripping analysis is linear over the MP concentration ranges of 0.001-0.1 and 0.2-1.0 microg mL(-1) with a detection limit of 0.6 ng mL(-1) (S/N=3). The developed biosensor exhibits good reproducibility and acceptable stability. This study offers a new promising protocol for OPs analysis.

  20. Ni/Al2O3/4H-SiC structure for He++ energy detection in RBS experiments

    NASA Astrophysics Data System (ADS)

    Kaufmann, I. R.; Pick, A.; Pereira, M. B.; Boudinov, H. I.

    2016-10-01

    Epitaxial SiC device have been tested as detector for Rutherford Backscattering Spectroscopy (RBS). The device was fabricated on a commercial 4H-SiC epitaxial n-type layer grown onto a 4H-SiC n+ type substrate wafer doped with nitrogen. Aluminum oxide with a thickness of 1 nm was deposited by Atomic Layer Deposition and 10 nm of Ni were deposited by sputtering to form the Ni/Al2O3/SiC MIS Schottky structure. Variable temperature Current-Voltage curves were used to extract the values of real Schottky Barrier Height and ideality factor (0.61 eV and 1.19, respectively). Current-Voltage and Capacitance-Voltage characteristics were measured and compared with the curves of a commercial Si barrier detector from ORTEC. RBS data for three beam energies (1, 1.5 and 2 MeV) were collected from an Au/Si sample using the fabricated and the commercial detectors simultaneously. The energy resolution for the fabricated detector was estimated to be 76 keV.