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Sample records for accommodate thermal expansion

  1. Bearing-Mounting Concept Accommodates Thermal Expansion

    NASA Technical Reports Server (NTRS)

    Nespodzany, Robert; Davis, Toren S.

    1995-01-01

    Pins or splines allow radial expansion without slippage. Design concept for mounting rotary bearing accommodates differential thermal expansion between bearing and any structure(s) to which bearing connected. Prevents buildup of thermal stresses by allowing thermal expansion to occur freely but accommodating expansion in such way not to introduce looseness. Pin-in-slot configuration also maintains concentricity.

  2. Assessment and Accommodation of Thermal Expansion of the Internal Active Thermal Control System Coolant During Launch to On-Orbit Activation of International Space Station Elements

    NASA Technical Reports Server (NTRS)

    Edwards, J. Darryl; Ungar, Eugene K.; Holt, James M.; Turner, Larry D. (Technical Monitor)

    2001-01-01

    The International Space Station (ISS) employs an Internal Active Thermal Control System (IATCS) comprised of several single-phase water coolant loops. These coolant loops are distributed throughout the ISS pressurized elements. The primary element coolant loops (i.e., US Laboratory module) contain a fluid accumulator to accommodate thermal expansion of the system. Other element coolant loops are parasitic (i.e., Airlock), have no accumulator, and require an alternative approach to insure that the system Maximum Design Pressure (MDP) is not exceeded during the Launch to Activation phase. During this time the element loop is a stand alone closed individual system. The solution approach for accommodating thermal expansion was affected by interactions of system components and their particular limitations. The mathematical solution approach was challenged by the presence of certain unknown or not readily obtainable physical and thermodynamic characteristics of some system components and processes. The purpose of this paper is to provide a brief description of a few of the solutions that evolved over time, a novel mathematical solution to eliminate some of the unknowns or derive the unknowns experimentally, and the testing and methods undertaken.

  3. Thermal Expansion

    NASA Astrophysics Data System (ADS)

    Ventura, Guglielmo; Perfetti, Mauro

    All solid materials, when cooled to low temperatures experience a change in physical dimensions which called "thermal contraction" and is typically lower than 1 % in volume in the 4-300 K temperature range. Although the effect is small, it can have a heavy impact on the design of cryogenic devices. The thermal contraction of different materials may vary by as much as an order of magnitude: since cryogenic devices are constructed at room temperature with a lot of different materials, one of the major concerns is the effect of the different thermal contraction and the resulting thermal stress that may occur when two dissimilar materials are bonded together. In this chapter, theory of thermal contraction is reported in Sect. 1.2 . Section 1.3 is devoted to the phenomenon of negative thermal expansion and its applications.

  4. Assessment and Accommodation of Thermal Expansion of the Internal Active Thermal Control System Coolant During Launch to On-Orbit Activation of International Space Station Elements

    NASA Technical Reports Server (NTRS)

    Edwards, Darryl; Ungar, Eugene K.; Holt, James M.

    2002-01-01

    The International Space Station (ISS) employs an Internal Active Thermal Control System (IATCS) comprised of several single-phase water coolant loops. These coolant loops are distributed throughout the ISS pressurized elements. The primary element coolant loops (i.e. U.S. Laboratory module) contain a fluid accumulator to accomodate thermal expansion of the system. Other element coolant loops are parasitic (i.e. Airlock), have no accumulator, and require an alternative approach to insure that the system maximum design pressure (MDP) is not exceeded during the Launch to Activation (LTA) phase. During this time the element loops is a stand alone closed system. The solution approach for accomodating thermal expansion was affected by interactions of system components and their particular limitations. The mathematical solution approach was challenged by the presence of certain unknown or not readily obtainable physical and thermodynamic characteristics of some system components and processes. The purpose of this paper is to provide a brief description of a few of the solutions that evolved over time, a novel mathematical solution to eliminate some of the unknowns or derive the unknowns experimentally, and the testing and methods undertaken.

  5. Thermal Expansion "Paradox."

    ERIC Educational Resources Information Center

    Fakhruddin, Hasan

    1993-01-01

    Describes a paradox in the equation for thermal expansion. If the calculations for heating a rod and subsequently cooling a rod are determined, the new length of the cool rod is shorter than expected. (PR)

  6. Thermal expansion of glassy polymers.

    PubMed

    Davy, K W; Braden, M

    1992-01-01

    The thermal expansion of a number of glassy polymers of interest in dentistry has been studied using a quartz dilatometer. In some cases, the expansion was linear and therefore the coefficient of thermal expansion readily determined. Other polymers exhibited non-linear behaviour and values appropriate to different temperature ranges are quoted. The linear coefficient of thermal expansion was, to a first approximation, a function of both the molar volume and van der Waal's volume of the repeating unit.

  7. Lattice-structures and constructs with designed thermal expansion coefficients

    SciTech Connect

    Spadaccini, Christopher; Hopkins, Jonathan

    2014-10-28

    A thermal expansion-managed lattice structure having a plurality of unit cells each having flexure bearing-mounted tabs supported on a base and actuated by thermal expansion of an actuator having a thermal expansion coefficient greater than the base and arranged so that the tab is inwardly displaced into a base cavity. The flexure bearing-mounted tabs are connected to other flexure-bearing-mounted tabs of adjacent unit cells so that the adjacent unit cells are spaced from each other to accommodate thermal expansion of individual unit cells while maintaining a desired bulk thermal expansion coefficient of the lattice structure as a whole.

  8. Isotropic Negative Thermal Expansion Metamaterials.

    PubMed

    Wu, Lingling; Li, Bo; Zhou, Ji

    2016-07-13

    Negative thermal expansion materials are important and desirable in science and engineering applications. However, natural materials with isotropic negative thermal expansion are rare and usually unsatisfied in performance. Here, we propose a novel method to achieve two- and three-dimensional negative thermal expansion metamaterials via antichiral structures. The two-dimensional metamaterial is constructed with unit cells that combine bimaterial strips and antichiral structures, while the three-dimensional metamaterial is fabricated by a multimaterial 3D printing process. Both experimental and simulation results display isotropic negative thermal expansion property of the samples. The effective coefficient of negative thermal expansion of the proposed models is demonstrated to be dependent on the difference between the thermal expansion coefficient of the component materials, as well as on the circular node radius and the ligament length in the antichiral structures. The measured value of the linear negative thermal expansion coefficient of the three-dimensional sample is among the largest achieved in experiments to date. Our findings provide an easy and practical approach to obtaining materials with tunable negative thermal expansion on any scale.

  9. Thermal Expansion of Polyurethane Foam

    NASA Technical Reports Server (NTRS)

    Lerch, Bradley A.; Sullivan, Roy M.

    2006-01-01

    Closed cell foams are often used for thermal insulation. In the case of the Space Shuttle, the External Tank uses several thermal protection systems to maintain the temperature of the cryogenic fuels. A few of these systems are polyurethane, closed cell foams. In an attempt to better understand the foam behavior on the tank, we are in the process of developing and improving thermal-mechanical models for the foams. These models will start at the microstructural level and progress to the overall structural behavior of the foams on the tank. One of the key properties for model characterization and verification is thermal expansion. Since the foam is not a material, but a structure, the modeling of the expansion is complex. It is also exacerbated by the anisoptropy of the material. During the spraying and foaming process, the cells become elongated in the rise direction and this imparts different properties in the rise direction than in the transverse directions. Our approach is to treat the foam as a two part structure consisting of the polymeric cell structure and the gas inside the cells. The polymeric skeleton has a thermal expansion of its own which is derived from the basic polymer chemistry. However, a major contributor to the thermal expansion is the volume change associated with the gas inside of the closed cells. As this gas expands it exerts pressure on the cell walls and changes the shape and size of the cells. The amount that this occurs depends on the elastic and viscoplastic properties of the polymer skeleton. The more compliant the polymeric skeleton, the more influence the gas pressure has on the expansion. An additional influence on the expansion process is that the polymeric skeleton begins to breakdown at elevated temperatures and releases additional gas species into the cell interiors, adding to the gas pressure. The fact that this is such a complex process makes thermal expansion ideal for testing the models. This report focuses on the thermal

  10. Thermal Expansion of Hafnium Carbide

    NASA Technical Reports Server (NTRS)

    Grisaffe, Salvatore J.

    1960-01-01

    Since hafnium carbide (HfC) has a melting point of 7029 deg. F, it may have many high-temperature applications. A literature search uncovered very little information about the properties of HfC, and so a program was initiated at the Lewis Research Center to determine some of the physical properties of this material. This note presents the results of the thermal expansion investigation. The thermal-expansion measurements were made with a Gaertner dilatation interferometer calibrated to an accuracy of +/- 1 deg. F. This device indicates expansion by the movement of fringes produced by the cancellation and reinforcement of fixed wave-length light rays which are reflected from the surfaces of two parallel quartz glass disks. The test specimens which separate these disks are three small cones, each approximately 0.20 in. high.

  11. Clamshell Thermal-Expansion Bellows

    NASA Technical Reports Server (NTRS)

    Fesmire, J.; Moore, W. I.; Dipasquale, S. D.

    1993-01-01

    Improved bellows serves as thermal-expansion joint in vacuum-jacketed cyrogenic piping system. Made of Hastelloy C-22 and fabricated in field by welding two clam-shell-like half bellows. No protective paint or maintenance needed. Design modified to fit most thin-wall bellows.

  12. Spacecraft thermal energy accommodation from atomic recombination

    NASA Technical Reports Server (NTRS)

    Carleton, Karen L.; Marinelli, William J.

    1991-01-01

    Measurements of atomic recombination probabilities important in determining energy release to reusable spacecraft thermal protection surfaces during reentry are presented. An experimental apparatus constructed to examine recombination of atomic oxygen from thermal protection and reference materials at reentry temperatures is described. The materials are examined under ultrahigh vacuum conditions to develop and maintain well characterized surface conditions that are free of contamination. When compared with stagnation point heat transfer measurements performed in arc jet facilities, these measurements indicate that a significant fraction of the excess energy available from atom recombination is removed from the surface as metastable O2.

  13. The Thermal Expansion Of Feldspars

    NASA Astrophysics Data System (ADS)

    Hovis, G. L.; Medford, A.; Conlon, M.

    2009-12-01

    Hovis and others (1) investigated the thermal expansion of natural and synthetic AlSi3 feldspars and demonstrated that the coefficient of thermal expansion (α) decreases significantly, and linearly, with increasing room-temperature volume (VRT). In all such feldspars, therefore, chemical expansion limits thermal expansion. The scope of this work now has been broadened to include plagioclase and Ba-K feldspar crystalline solutions. X-ray powder diffraction data have been collected between room temperature and 925 °C on six plagioclase specimens ranging in composition from anorthite to oligoclase. When combined with thermal expansion data for albite (2,3,4) a steep linear trend of α as a function of VRT emerges, reflecting how small changes in composition dramatically affect expansion behavior. The thermal expansion data for five synthetic Ba-K feldspars ranging in composition from 20 to 100 mole percent celsian, combined with data for pure K-feldspar (3,4), show α-VRT relationships similar in nature to the plagioclase series, but with a slope and intercept different from the latter. Taken as a group all Al2Si2 feldspars, including anorthite and celsian from the present study along with Sr- (5) and Pb-feldspar (6) from other workers, show very limited thermal expansion that, unlike AlSi3 feldspars, has little dependence on the divalent-ion (or M-) site occupant. This apparently is due to the necessitated alternation of Al and Si in the tetrahedral sites of these minerals (7), which in turn locks the tetrahedral framework and makes the M-site occupant nearly irrelevant to expansion behavior. Indeed, in feldspar series with coupled chemical substitution it is the change away from a 1:1 Al:Si ratio that gives feldspars greater freedom to expand. Overall, the relationships among α, chemical composition, and room-temperature volume provide useful predictive tools for estimating feldspar thermal expansion and give insight into the controls of expansion behavior in

  14. Nonlinear effects on composite laminate thermal expansion

    NASA Technical Reports Server (NTRS)

    Hashin, Z.; Rosen, B. W.; Pipes, R. B.

    1979-01-01

    Analyses of Graphite/Polyimide laminates shown that the thermomechanical strains cannot be separated into mechanical strain and free thermal expansion strain. Elastic properties and thermal expansion coefficients of unidirectional Graphite/Polyimide specimens were measured as a function of temperature to provide inputs for the analysis. The + or - 45 degrees symmetric Graphite/Polyimide laminates were tested to obtain free thermal expansion coefficients and thermal expansion coefficients under various uniaxial loads. The experimental results demonstrated the effects predicted by the analysis, namely dependence of thermal expansion coefficients on load, and anisotropy of thermal expansion under load. The significance of time dependence on thermal expansion was demonstrated by comparison of measured laminate free expansion coefficients with and without 15 day delay at intermediate temperature.

  15. High thermal expansion, sealing glass

    DOEpatents

    Brow, R.K.; Kovacic, L.

    1993-11-16

    A glass composition is described for hermetically sealing to high thermal expansion materials such as aluminum alloys, stainless steels, copper, and copper/beryllium alloys, which includes between about 10 and about 25 mole percent Na[sub 2]O, between about 10 and about 25 mole percent K[sub 2]O, between about 5 and about 15 mole percent Al[sub 2]O[sub 3], between about 35 and about 50 mole percent P[sub 2]O[sub 5] and between about 5 and about 15 mole percent of one of PbO, BaO, and mixtures thereof. The composition, which may also include between 0 and about 5 mole percent Fe[sub 2]O[sub 3] and between 0 and about 10 mole percent B[sub 2]O[sub 3], has a thermal expansion coefficient in a range of between about 160 and 210[times]10[sup [minus]7]/C and a dissolution rate in a range of between about 2[times]10[sup [minus]7] and 2[times]10[sup [minus]9]g/cm[sup 2]-min. This composition is suitable to hermetically seal to metallic electrical components which will be subjected to humid environments over an extended period of time.

  16. High thermal expansion, sealing glass

    DOEpatents

    Brow, Richard K.; Kovacic, Larry

    1993-01-01

    A glass composition for hermetically sealing to high thermal expansion materials such as aluminum alloys, stainless steels, copper, and copper/beryllium alloys, which includes between about 10 and about 25 mole percent Na.sub.2 O, between about 10 and about 25 mole percent K.sub.2 O, between about 5 and about 15 mole percent Al.sub.2 O.sub.3, between about 35 and about 50 mole percent P.sub.2 O.sub.5 and between about 5 and about 15 mole percent of one of PbO, BaO, and mixtures thereof. The composition, which may also include between 0 and about 5 mole percent Fe.sub.2 O.sub.3 and between 0 and about 10 mole percent B.sub.2 O.sub.3, has a thermal expansion coefficient in a range of between about 160 and 210.times.10-7/.degree.C. and a dissolution rate in a range of between about 2.times.10.sup.- 7 and 2.times.10.sup.-9 g/cm.sup.2 -min. This composition is suitable to hermetically seal to metallic electrical components which will be subjected to humid environments over an extended period of time.

  17. Pressurized electrolysis stack with thermal expansion capability

    DOEpatents

    Bourgeois, Richard Scott

    2015-07-14

    The present techniques provide systems and methods for mounting an electrolyzer stack in an outer shell so as to allow for differential thermal expansion of the electrolyzer stack and shell. Generally, an electrolyzer stack may be formed from a material with a high coefficient of thermal expansion, while the shell may be formed from a material having a lower coefficient of thermal expansion. The differences between the coefficients of thermal expansion may lead to damage to the electrolyzer stack as the shell may restrain the thermal expansion of the electrolyzer stack. To allow for the differences in thermal expansion, the electrolyzer stack may be mounted within the shell leaving a space between the electrolyzer stack and shell. The space between the electrolyzer stack and the shell may be filled with a non-conductive fluid to further equalize pressure inside and outside of the electrolyzer stack.

  18. Hydration and Thermal Expansion in Anatase Nanoparticles

    SciTech Connect

    Zhu, He; Li, Qiang; Ren, Yang; Fan, Longlong; Chen, Jun; Deng, Jinxia; Xing, Xianran

    2016-06-06

    A tunable thermal expansion is reported in nanosized anatase by taking advantage of surface hydration. The coefficient of thermal expansion of 4 nm TiO2 along a-axis is negative with a hydrated surface and is positive without a hydrated surface. High-energy synchrotron X-ray pair distribution function analysis combined with ab initio calculations on the specific hydrated surface are carried out to reveal the local structure distortion that is responsible for the unusual negative thermal expansion.

  19. Hydration and Thermal Expansion in Anatase Nanoparticles.

    PubMed

    Zhu, He; Li, Qiang; Ren, Yang; Fan, Longlong; Chen, Jun; Deng, Jinxia; Xing, Xianran

    2016-08-01

    A tunable thermal expansion is reported in nanosized anatase by taking advantage of surface hydration. The coefficient of thermal expansion of 4 nm TiO2 along a-axis is negative with a hydrated surface and is positive without a hydrated surface. High-energy synchrotron X-ray pair distribution function analysis combined with ab initio calculations on the specific hydrated surface are carried out to reveal the local structure distortion that is responsible for the unusual negative thermal expansion.

  20. Low-thermal expansion infrared glass ceramics

    NASA Astrophysics Data System (ADS)

    Lam, Philip

    2009-05-01

    L2 Tech, Inc. is in development of an innovative infrared-transparent glass ceramic material with low-thermal expansion (<0.5 ppm/°C) and high thermal-shock resistance to be used as windows and domes for high speed flight. The material is an inorganic, non-porous glass ceramic, characterized by crystalline phases of evenly distributed nano-crystals in a residual glass phase. The major crystalline phase is zirconium tungstate (ZrW2O8) which has Negative Thermal Expansion (NTE). The glass phase is the infrared-transparent germanate glass which has positive thermal expansion (PTE). Then glass ceramic material has a balanced thermal expansion of near zero. The crystal structure is cubic and the thermal expansion of the glass ceramic is isotropic or equal in all directions.

  1. An experimental assembly for precise measurement of thermal accommodation coefficients

    NASA Astrophysics Data System (ADS)

    Trott, Wayne M.; Castañeda, Jaime N.; Torczynski, John R.; Gallis, Michael A.; Rader, Daniel J.

    2011-03-01

    An experimental apparatus has been developed to determine thermal accommodation coefficients for a variety of gas-surface combinations. Results are obtained primarily through measurement of the pressure dependence of the conductive heat flux between parallel plates separated by a gas-filled gap. Measured heat-flux data are used in a formula based on Direct Simulation Monte Carlo (DSMC) simulations to determine the coefficients. The assembly also features a complementary capability for measuring the variation in gas density between the plates using electron-beam fluorescence. Surface materials examined include 304 stainless steel, gold, aluminum, platinum, silicon, silicon nitride, and polysilicon. Effects of gas composition, surface roughness, and surface contamination have been investigated with this system; the behavior of gas mixtures has also been explored. Without special cleaning procedures, thermal accommodation coefficients for most materials and surface finishes were determined to be near 0.95, 0.85, and 0.45 for argon, nitrogen, and helium, respectively. Surface cleaning by in situ argon-plasma treatment reduced coefficient values by up to 0.10 for helium and by ˜0.05 for nitrogen and argon. Results for both single-species and gas-mixture experiments compare favorably to DSMC simulations.

  2. Giant negative thermal expansion in magnetic nanocrystals.

    PubMed

    Zheng, X G; Kubozono, H; Yamada, H; Kato, K; Ishiwata, Y; Xu, C N

    2008-12-01

    Most solids expand when they are heated, but a property known as negative thermal expansion has been observed in a number of materials, including the oxide ZrW2O8 (ref. 1) and the framework material ZnxCd1-x(CN)2 (refs 2,3). This unusual behaviour can be understood in terms of low-energy phonons, while the colossal values of both positive and negative thermal expansion recently observed in another framework material, Ag3[Co(CN)6], have been explained in terms of the geometric flexibility of its metal-cyanide-metal linkages. Thermal expansion can also be stopped in some magnetic transition metal alloys below their magnetic ordering temperature, a phenomenon known as the Invar effect, and the possibility of exploiting materials with tuneable positive or negative thermal expansion in industrial applications has led to intense interest in both the Invar effect and negative thermal expansion. Here we report the results of thermal expansion experiments on three magnetic nanocrystals-CuO, MnF2 and NiO-and find evidence for negative thermal expansion in both CuO and MnF2 below their magnetic ordering temperatures, but not in NiO. Larger particles of CuO and MnF2 also show prominent magnetostriction (that is, they change shape in response to an applied magnetic field), which results in significantly reduced thermal expansion below their magnetic ordering temperatures; this behaviour is not observed in NiO. We propose that the negative thermal expansion effect in CuO (which is four times larger than that observed in ZrW2O8) and MnF2 is a general property of nanoparticles in which there is strong coupling between magnetism and the crystal lattice.

  3. Thermal expansion properties of composite materials

    NASA Technical Reports Server (NTRS)

    Johnson, R. R.; Kural, M. H.; Mackey, G. B.

    1981-01-01

    Thermal expansion data for several composite materials, including generic epoxy resins, various graphite, boron, and glass fibers, and unidirectional and woven fabric composites in an epoxy matrix, were compiled. A discussion of the design, material, environmental, and fabrication properties affecting thermal expansion behavior is presented. Test methods and their accuracy are discussed. Analytical approaches to predict laminate coefficients of thermal expansion (CTE) based on lamination theory and micromechanics are also included. A discussion is included of methods of tuning a laminate to obtain a near-zero CTE for space applications.

  4. The thermal expansion behavior of unalloyed plutonium

    SciTech Connect

    Schonfeld, F.W.; Tate, R.E.

    1996-09-01

    Information and data concerning the thermal expansion characteristics of the solid and liquid phases of unalloyed plutonium have been collected from published and unpublished sources and evaluated, and are presented to provide increased availability in compact form.

  5. Determination of effective thermal expansion coefficients of unidirectional fibrous nanocomposites

    NASA Astrophysics Data System (ADS)

    Dai, Ming; Schiavone, Peter; Gao, Cun-Fa

    2016-10-01

    We present an efficient numerical scheme (based on complex variable techniques) to calculate the effective thermal expansion coefficients of a composite containing unidirectional periodic fibers. Moreover, the mechanical behavior of the fibers incorporates interface effects allowing the ensuing analytical model of the composite to accommodate deformations at the nanoscale. The resulting `nanocomposite' is subjected to a uniform temperature variation which leads to periodic deformations within the plane perpendicular to the fibers and uniform deformations along the direction of the fibers. These deformation fields are determined by analyzing a representative unit cell of the composite subsequently leading to the corresponding effective thermal expansion coefficients. Numerical results are illustrated via several physical examples. We find that the influence of interface effects on the effective thermal expansion coefficients (in particular that corresponding to the transverse direction in the plane perpendicular to the fibers) decays rapidly as the fibers become harder. In addition, by comparing the results obtained here with those from effective medium theories, we show that the latter may induce significant errors in the determination of the effective transverse thermal expansion coefficient when the fibers are much softer than the matrix and the fiber volume fraction is relatively high.

  6. Negative thermal expansion materials: technological key for control of thermal expansion

    PubMed Central

    Takenaka, Koshi

    2012-01-01

    Most materials expand upon heating. However, although rare, some materials contract upon heating. Such negative thermal expansion (NTE) materials have enormous industrial merit because they can control the thermal expansion of materials. Recent progress in materials research enables us to obtain materials exhibiting negative coefficients of linear thermal expansion over −30 ppm K−1. Such giant NTE is opening a new phase of control of thermal expansion in composites. Specifically examining practical aspects, this review briefly summarizes materials and mechanisms of NTE as well as composites containing NTE materials, based mainly on activities of the last decade. PMID:27877465

  7. Thermal expansion and thermal expansion anisotropy of SiC polytypes

    NASA Technical Reports Server (NTRS)

    Li, Z.; Bradt, R. C.

    1987-01-01

    The principal axial coefficients of thermal expansion for the (3C), (4H), and (6H) polytypes of SiC are considered to identify the structural role of the stacking layer sequence as it affects the thermal expansion. A general equation based on the fractions of cubic and hexagonal layer stacking is developed that expresses the principal axial thermal expansion coefficients of all of the SiC polytypes. It is then applied to address the thermal expansion anisotropy of the noncubic SiC structures.

  8. Negative thermal expansion materials: technological key for control of thermal expansion.

    PubMed

    Takenaka, Koshi

    2012-02-01

    Most materials expand upon heating. However, although rare, some materials contract upon heating. Such negative thermal expansion (NTE) materials have enormous industrial merit because they can control the thermal expansion of materials. Recent progress in materials research enables us to obtain materials exhibiting negative coefficients of linear thermal expansion over -30 ppm K(-1). Such giant NTE is opening a new phase of control of thermal expansion in composites. Specifically examining practical aspects, this review briefly summarizes materials and mechanisms of NTE as well as composites containing NTE materials, based mainly on activities of the last decade.

  9. Thermal Expansion of AuIn2

    SciTech Connect

    Saw, C K; Siekhaus, W J

    2004-07-12

    The thermal expansion of AuIn{sub 2} gold is of great interest in soldering technology. Indium containing solders have been used to make gold wire interconnects at low soldering temperature and over time, AuIn{sub 2} is formed between the gold wire and the solder due to the high heat of formation and the high inter-metallic diffusion of indium. Hence, the thermal expansion of AuIn{sub 2} alloy in comparison with that of the gold wire and the indium-containing solder is critical in determining the integrity of the connection. We present the results of x-ray diffraction measurement of the coefficient of linear expansion of AuIn{sub 2} as well as the bulk expansion and density changes over the temperature range of 30 to 500 C.

  10. Thermal expansion anomaly regulated by entropy.

    PubMed

    Liu, Zi-Kui; Wang, Yi; Shang, ShunLi

    2014-11-13

    Thermal expansion, defined as the temperature dependence of volume under constant pressure, is a common phenomenon in nature and originates from anharmonic lattice dynamics. However, it has been poorly understood how thermal expansion can show anomalies such as colossal positive, zero, or negative thermal expansion (CPTE, ZTE, or NTE), especially in quantitative terms. Here we show that changes in configurational entropy due to metastable micro(scopic)states can lead to quantitative prediction of these anomalies. We integrate the Maxwell relation, statistic mechanics, and first-principles calculations to demonstrate that when the entropy is increased by pressure, NTE occurs such as in Invar alloy (Fe3Pt, for example), silicon, ice, and water, and when the entropy is decreased dramatically by pressure, CPTE is expected such as in anti-Invar cerium, ice and water. Our findings provide a theoretic framework to understand and predict a broad range of anomalies in nature in addition to thermal expansion, which may include gigantic electrocaloric and electromechanical responses, anomalously reduced thermal conductivity, and spin distributions.

  11. Thermal Expansion Anomaly Regulated by Entropy

    PubMed Central

    Liu, Zi-Kui; Wang, Yi; Shang, ShunLi

    2014-01-01

    Thermal expansion, defined as the temperature dependence of volume under constant pressure, is a common phenomenon in nature and originates from anharmonic lattice dynamics. However, it has been poorly understood how thermal expansion can show anomalies such as colossal positive, zero, or negative thermal expansion (CPTE, ZTE, or NTE), especially in quantitative terms. Here we show that changes in configurational entropy due to metastable micro(scopic)states can lead to quantitative prediction of these anomalies. We integrate the Maxwell relation, statistic mechanics, and first-principles calculations to demonstrate that when the entropy is increased by pressure, NTE occurs such as in Invar alloy (Fe3Pt, for example), silicon, ice, and water, and when the entropy is decreased dramatically by pressure, CPTE is expected such as in anti-Invar cerium, ice and water. Our findings provide a theoretic framework to understand and predict a broad range of anomalies in nature in addition to thermal expansion, which may include gigantic electrocaloric and electromechanical responses, anomalously reduced thermal conductivity, and spin distributions. PMID:25391631

  12. Method of assembling a thermal expansion compensator

    NASA Technical Reports Server (NTRS)

    Determan, William (Inventor); Matejczyk, Daniel Edward (Inventor)

    2012-01-01

    A thermal expansion compensator is provided and includes a first electrode structure having a first surface, a second electrode structure having a second surface facing the first surface and an elastic element bonded to the first and second surfaces and including a conductive element by which the first and second electrode structures electrically and/or thermally communicate, the conductive element having a length that is not substantially longer than a distance between the first and second surfaces.

  13. Low-Thermal-Expansion Filled Polytetrafluoroethylene

    NASA Technical Reports Server (NTRS)

    Shapiro, Sanford S.

    1989-01-01

    PTFE made thermally compatible with aluminum without changing dielectric constant. Manufactured with fillers and pores to reduce coefficient of thermal expansion by factor of 6 to match aluminum. Material retains 2.1 dielectric constant of pure PTFE. Combines filler and micropore concepts. Particles and voids embedded in PTFE matrix function cooperatively. Particles take up compressive stress imposed by contracting PTFE, and voids take up expanding material. Increases dielectric constant, while voids reduce it.

  14. Thermal Expansion of Vacuum Plasma Sprayed Coatings

    NASA Technical Reports Server (NTRS)

    Raj, S V.; Palczer, A. R.

    2010-01-01

    Metallic Cu-8%Cr, Cu-26%Cr, Cu-8%Cr-1%Al, NiAl and NiCrAlY monolithic coatings were fabricated by vacuum plasma spray deposition processes for thermal expansion property measurements between 293 and 1223 K. The corrected thermal expansion, (DL/L(sub 0) varies with the absolute temperature, T, as (DL/L(sub 0) = A(T - 293)(sup 3) + BIT - 293)(sup 2) + C(T - 293) + D, where, A, B, C and D are thermal, regression constants. Excellent reproducibility was observed for all of the coatings except for data obtained on the Cu-8%Cr and Cu-26%Cr coatings in the first heat-up cycle, which deviated from those determined in the subsequent cycles. This deviation is attributed to the presence of residual stresses developed during the spraying of the coatings, which are relieved after the first heat-up cycle. In the cases of Cu-8%Cr and NiAl, the thermal expansion data were observed to be reproducible for three specimens. The linear expansion data for Cu-8% Cr and Cu-26%Cr agree extremely well with rule of mixture (ROM) predictions. Comparison of the data for the Cu-8%Cr coating with literature data for Cr and Cu revealed that the thermal expansion behavior of this alloy is determined by the Cu-rich matrix. The data for NiAl and NiCrAlY are in excellent agreement with published results irrespective of composition and the methods used for processing the materials. The implications of these results on coating GRCop-84 copper alloy combustor liners for reusable launch vehicles are discussed.

  15. Principles of Thermal Expansion in Feldspars

    NASA Astrophysics Data System (ADS)

    Hovis, Guy; Medford, Aaron; Conlon, Maricate; Tether, Allison; Romanoski, Anthony

    2010-05-01

    Following the recent thermal expansion work of Hovis et al. (1) on AlSi3 feldspars, we have investigated the thermal expansion of plagioclase, Ba-K, and Ca-K feldspar crystalline solutions. X-ray powder diffraction data were collected between room temperature and 925 °C on six natural plagioclase specimens ranging in composition from anorthite to oligoclase, the K-exchanged equivalents of these plagioclase specimens, and five synthetic Ba-K feldspars with compositions ranging from 25 to 99 mol % BaAl2Si2O8. The resulting thermal expansion coefficients (α) for volume have been combined with earlier results for end-member Na- and K-feldspars (2,3). Unlike AlSi3 feldspars, Al2Si2 feldspars, including anorthite and celsian from the present study plus Sr- and Pb-feldspar from other workers (4,5), show essentially constant and very limited thermal expansion, regardless of divalent cation size. In the context of structures where the Lowenstein rule (6) requires Al and Si to alternate among tetrahedra, the proximity of bridging Al-O-Si oxygen ions to divalent neighbors (ranging from 0 to 2) produces short Ca-O (or Ba-O) bonds (7,8) that apparently are the result of local charge-balance requirements (9). Gibbs et al. (10) suggest that short bonds such as these have a partially covalent character. This in turn stiffens the structure. Thus, for feldspar series with coupled substitution the change away from a purely divalent M-site occupant gives the substituting (less strongly bonded) monovalent cations increasingly greater influence on thermal expansion. Overall, then, thermal expansion in the feldspar system is well represented on a plot of α against room-temperature volume, where one sees a quadrilateral bounded by data for (A) AlSi3 feldspars whose expansion behavior is controlled largely by the size of the monovalent alkali-site occupant, (B) Al2Si2 feldspars whose expansion is uniformly limited by partially-covalent bonds between divalent M-site occupants and

  16. Tunable thermal expansion in framework materials through redox intercalation

    NASA Astrophysics Data System (ADS)

    Chen, Jun; Gao, Qilong; Sanson, Andrea; Jiang, Xingxing; Huang, Qingzhen; Carnera, Alberto; Rodriguez, Clara Guglieri; Olivi, Luca; Wang, Lei; Hu, Lei; Lin, Kun; Ren, Yang; Lin, Zheshuai; Wang, Cong; Gu, Lin; Deng, Jinxia; Attfield, J. Paul; Xing, Xianran

    2017-02-01

    Thermal expansion properties of solids are of fundamental interest and control of thermal expansion is important for practical applications but can be difficult to achieve. Many framework-type materials show negative thermal expansion when internal cages are empty but positive thermal expansion when additional atoms or molecules fill internal voids present. Here we show that redox intercalation offers an effective method to control thermal expansion from positive to zero to negative by insertion of Li ions into the simple negative thermal expansion framework material ScF3, doped with 10% Fe to enable reduction. The small concentration of intercalated Li ions has a strong influence through steric hindrance of transverse fluoride ion vibrations, which directly controls the thermal expansion. Redox intercalation of guest ions is thus likely to be a general and effective method for controlling thermal expansion in the many known framework materials with phonon-driven negative thermal expansion.

  17. Tunable thermal expansion in framework materials through redox intercalation

    PubMed Central

    Chen, Jun; Gao, Qilong; Sanson, Andrea; Jiang, Xingxing; Huang, Qingzhen; Carnera, Alberto; Rodriguez, Clara Guglieri; Olivi, Luca; Wang, Lei; Hu, Lei; Lin, Kun; Ren, Yang; Lin, Zheshuai; Wang, Cong; Gu, Lin; Deng, Jinxia; Attfield, J. Paul; Xing, Xianran

    2017-01-01

    Thermal expansion properties of solids are of fundamental interest and control of thermal expansion is important for practical applications but can be difficult to achieve. Many framework-type materials show negative thermal expansion when internal cages are empty but positive thermal expansion when additional atoms or molecules fill internal voids present. Here we show that redox intercalation offers an effective method to control thermal expansion from positive to zero to negative by insertion of Li ions into the simple negative thermal expansion framework material ScF3, doped with 10% Fe to enable reduction. The small concentration of intercalated Li ions has a strong influence through steric hindrance of transverse fluoride ion vibrations, which directly controls the thermal expansion. Redox intercalation of guest ions is thus likely to be a general and effective method for controlling thermal expansion in the many known framework materials with phonon-driven negative thermal expansion. PMID:28181576

  18. Tunable thermal expansion in framework materials through redox intercalation.

    PubMed

    Chen, Jun; Gao, Qilong; Sanson, Andrea; Jiang, Xingxing; Huang, Qingzhen; Carnera, Alberto; Rodriguez, Clara Guglieri; Olivi, Luca; Wang, Lei; Hu, Lei; Lin, Kun; Ren, Yang; Lin, Zheshuai; Wang, Cong; Gu, Lin; Deng, Jinxia; Attfield, J Paul; Xing, Xianran

    2017-02-09

    Thermal expansion properties of solids are of fundamental interest and control of thermal expansion is important for practical applications but can be difficult to achieve. Many framework-type materials show negative thermal expansion when internal cages are empty but positive thermal expansion when additional atoms or molecules fill internal voids present. Here we show that redox intercalation offers an effective method to control thermal expansion from positive to zero to negative by insertion of Li ions into the simple negative thermal expansion framework material ScF3, doped with 10% Fe to enable reduction. The small concentration of intercalated Li ions has a strong influence through steric hindrance of transverse fluoride ion vibrations, which directly controls the thermal expansion. Redox intercalation of guest ions is thus likely to be a general and effective method for controlling thermal expansion in the many known framework materials with phonon-driven negative thermal expansion.

  19. Investigation on heat transfer between two coaxial cylinders for measurement of thermal accommodation coefficient

    NASA Astrophysics Data System (ADS)

    Yamaguchi, Hiroki; Kanazawa, Kazuaki; Matsuda, Yu; Niimi, Tomohide; Polikarpov, Alexey; Graur, Irina

    2012-06-01

    The heat flux between two coaxial cylinders was measured in the range from the free molecular to the early transitional flow regimes for extraction of the thermal accommodation coefficient using an approximate relation on the pressure dependence of the heat flux. The experimental coaxial cylinders' geometry has been traditionally implemented for the measurement of the thermal accommodation coefficient using the low-pressure method; however, the actual experimental setup was characterized by large temperature difference and large cylinders' radius ratio. Compared to the original low-pressure method, much higher pressure range was applied. In order to verify assumptions in the accommodation coefficient extraction, the heat flux under measurement conditions was simulated numerically by the nonlinear S-model kinetic equation. Very good agreement was found between the measured and the simulated heat flux. The proposed procedure of the thermal accommodation coefficient extraction was discussed in detail and verified. The temperature dependence of the thermal accommodation coefficient was also found.

  20. Preliminary thermal expansion screening data for tuffs

    SciTech Connect

    Lappin, A.R.

    1980-03-01

    A major variable in evaluating the potential of silicic tuffs for use in geologic disposal of heat-producing nuclear wastes is thermal expansion. Results of ambient-pressure linear expansion measurements on a group of tuffs that vary treatly in porosity and mineralogy are presente here. Thermal expansion of devitrified welded tuffs is generally linear with increasing temperature and independent of both porosity and heating rate. Mineralogic factors affecting behavior of these tuffs are limited to the presence or absence of cristobalite and altered biotite. The presence of cristobalite results in markedly nonlinear expansion above 200{sup 0}C. If biotite in biotite-hearing rocks alters even slightly to expandable clays, the behavior of these tuffs near the boiling point of water can be dominated by contraction of the expandable phase. Expansion of both high- and low-porosity tuffs containing hydrated silicic glass and/or expandable clays is complex. The behavior of these rocks appears to be completely dominated by dehydration of hydrous phases and, hence, should be critically dependent on fluid pressure. Valid extrapolation of the ambient-pressure results presented here to depths of interest for construction of a nuclear-waste repository will depend on a good understanding of the interaction of dehydration rates and fluid pressures, and of the effects of both micro- and macrofractures on the response of tuff masss.

  1. Graphite thermal expansion reference for high temperature

    NASA Technical Reports Server (NTRS)

    Gaal, P. S.

    1974-01-01

    The design requirements of the aerospace and high-temperature nuclear reactor industries necessitate reliable thermal expansion data for graphite and other carbonaceous materials. The feasibility of an acceptable reference for calibration of expansion measuring systems that operate in carbon-rich atmospheres at temperatures ranging to 2500 C is the prime subject of this work. Present-day graphite technology provides acceptable materials for stable, reproducible references, as reflected by some of the candidate materials. The repeatability for a single specimen in a given expansion measuring system was found to be plus or minus 1%, while the combined results of several tests made on a number of samples fell within a plus or minus 2.5% band.

  2. Ultraprecise measurement of thermal coefficients of expansion.

    PubMed

    Jacobs, S F; Bradford, J N; Berthold Iii, J W

    1970-11-01

    A novel method for determining thermal expansion coefficients has been devised. It is based on the dependence of Fabry-Perot resonances on the mirror separation. The expansion sample is formed into an etalon spacer, with highly reflecting endplates optically contacted to each end. The Fabry-Perot resonances are probed by variable radiofrequency sidebands derived from a frequency stabilized 633-nm He-Ne laser. A change in sample temperature DeltaT causes a change in interferometer length DeltaL, which shifts the resonance frequencies by Deltanu. Then alpha = (1/DeltaT)(DeltaL/L) = (1/DeltaT)(Deltanu/nu). alpha can be measured with precision limited ultimately by the stability of the stabilized laser (1:10(9) with presently available commercial lasers). alpha vs temperature has been measured for samples of Owens-Illinois Cer-Vit, Corning ULE silica, and Schott low expansion glass-ceramic.

  3. Frostless heat pump having thermal expansion valves

    DOEpatents

    Chen, Fang C [Knoxville, TN; Mei, Viung C [Oak Ridge, TN

    2002-10-22

    A heat pump system having an operable relationship for transferring heat between an exterior atmosphere and an interior atmosphere via a fluid refrigerant and further having a compressor, an interior heat exchanger, an exterior heat exchanger, a heat pump reversing valve, an accumulator, a thermal expansion valve having a remote sensing bulb disposed in heat transferable contact with the refrigerant piping section between said accumulator and said reversing valve, an outdoor temperature sensor, and a first means for heating said remote sensing bulb in response to said outdoor temperature sensor thereby opening said thermal expansion valve to raise suction pressure in order to mitigate defrosting of said exterior heat exchanger wherein said heat pump continues to operate in a heating mode.

  4. Low thermal expansion seal ring support

    DOEpatents

    Dewis, David W.; Glezer, Boris

    2000-01-01

    Today, the trend is to increase the temperature of operation of gas turbine engines. To cool the components with compressor discharge air, robs air which could otherwise be used for combustion and creates a less efficient gas turbine engine. The present low thermal expansion sealing ring support system reduces the quantity of cooling air required while maintaining life and longevity of the components. Additionally, the low thermal expansion sealing ring reduces the clearance "C","C'" demanded between the interface between the sealing surface and the tip of the plurality of turbine blades. The sealing ring is supported by a plurality of support members in a manner in which the sealing ring and the plurality of support members independently expand and contract relative to each other and to other gas turbine engine components.

  5. Frequency dependent thermal expansion in binary viscoelasticcomposites

    SciTech Connect

    Berryman, James G.

    2007-12-01

    The effective thermal expansion coefficient beta* of abinary viscoelastic composite is shown to be frequency dependent even ifthe thermal expansion coefficients beta A and beta B of both constituentsare themselves frequency independent. Exact calculations for binaryviscoelastic systems show that beta* is related to constituent valuesbeta A, beta B, volume fractions, and bulk moduli KA, KB, as well as tothe overall bulk modulus K* of the composite system. Then, beta* isdetermined for isotropic systems by first bounding (or measuring) K* andtherefore beta*. For anisotropic systems with hexagonal symmetry, theprincipal values of the thermal expansion beta*perp and beta*para can bedetermined exactly when the constituents form a layered system. In allthe examples studied, it is shown explicitly that the eigenvectors of thethermoviscoelastic system possess non-negative dissipation -- despite thecomplicated analytical behavior of the frequency dependent thermalexpansivities themselves. Methods presented have a variety ofapplications from fluid-fluid mixtures to fluid-solid suspensions, andfrom fluid-saturated porous media to viscoelastic solid-solidcomposites.

  6. Condensation of water vapor: Experimental determination of mass and thermal accommodation coefficients

    NASA Astrophysics Data System (ADS)

    Winkler, P. M.; Vrtala, A.; Rudolf, R.; Wagner, P. E.; Riipinen, I.; Vesala, T.; Lehtinen, K. E. J.; Viisanen, Y.; Kulmala, M.

    2006-10-01

    Experimental determinations of mass and thermal accommodation coefficients αm and αt for condensation of water vapor in air have been conducted covering a temperature range from about 250 to 290 K. For the first time, both coefficients have been determined directly and simultaneously. To this end, growth of water droplets in air has been observed at different total gas pressures ranging from about 1000 down to 100 hPa. Monodispersed seed particles have been used as condensation nuclei. After addition of water vapor with well-defined partial vapor pressure, supersaturation was achieved by adiabatic expansion in an expansion chamber. Most experiments reported in the present paper were performed at vapor saturation ratios ranging from 1.30 to 1.50. Monodispersed Ag particles with a diameter of 9 nm have been used as condensation nuclei, and for humidification a diffusion humidifier was applied. One experiment was performed at the saturation ratio of 1.02, which resembles conditions observed in the Earth's lower atmosphere. In this experiment, monodispersed DEHS particles with a diameter of 80 nm were used as condensation nuclei, and water vapor was generated by quantitative evaporation of a liquid jet. Droplet growth was monitored using the CAMS method. For determination of the accommodation coefficients, experimental droplet growth curves were compared to corresponding theoretical curves. Quantitative comparison was performed by varying the respective accommodation coefficient and the starting time of droplet growth in a two-parameter best fit procedure. Considering the uncertainty with respect to the starting time of droplet growth and the uncertainties of the experimental water vapor supersaturation, corresponding maximum errors have been determined. From the results obtained it can be stated that αt is larger than 0.85 over the whole considered temperature range. For 250-270 K, values of αm below 0.8 are excluded, and for higher temperatures up to 290 K we can

  7. Micro-injection by thermal expansion.

    PubMed

    Zalokar, M

    1981-05-01

    A micropipette (diameter 5 to 20 micron) sealed near the orifice to provide a small closed reservoir is described. The reservoir is filled with oil and can be heated with a tiny electric resistance wire loop. Thermal expansion and contraction of the oil in the reservoir allows liquid to be expelled or aspirated. The flow of the liquid can be controlled accurately by varying electric current. Detailed instructions are given for fabricating the micropipette and the heating assembly. A plan for a handy micropipette puller is given. The technique has proved to be valuable in nuclear transplantation and injection of fluid volumes between 1 and 100 picoliters into Drosophila eggs.

  8. Thermal and electrostrictive expansion characteristics of MLC (multilayer ceramic) capacitors

    NASA Astrophysics Data System (ADS)

    Chanchani, R.; Hall, C. A.

    We have measured by strain gauge technique, in-plane thermal expansivity (coefficient of thermal expansion) as a function of temperature and electrostrictive expansion as a function of applied DC voltage for ceramic capacitors with X7R, NPO and N1500 dielectrics. Multilayer Ceramic (MLC) capacitor materials from two commercial suppliers were evaluated. Thermal expansivities of these materials were compared to polyimide-quartz boards and alumina ceramic substrates.

  9. Thermal expansion of composites using Moire interferometry

    NASA Technical Reports Server (NTRS)

    Bowles, D. E.; Post, D.; Herakovich, C. T.; Tenny, D. R.

    1980-01-01

    An experimental technique for precise measurement of the thermal response of fiber-reinforced composite materials uses moire interferometry with fringe multiplication which yield a sensitivity of 833 nm (32.8 mu in.) per fringe. Results from the technique are compared with those obtained from electrical resistance strain gages, and also those predicted from classical lamination theory. Temperature dependent coefficients of thermal expansion for composite materials subjected to thermal cycling in the temperature range of 297 K (75 F) to 422 K (300 F) were determined for four laminate configurations (0, 90, 0/ + or - 45/90 sub s and 0/90/ + or - 45 sub s) of T300/5208 graphite epoxy, and ranged from -0.107 mu epsilon K/1 (-0.059 mu epsilon deg F/-) for the 0 laminate to 32.18 mu epsilon K/1 (17.88 mu epsilon F/1) for the 90 laminate. Moisture was found to greatly influence the thermal response of a quasi-isotropic laminate, resulting in hysteresis and residual compressive strain as the moisture content was reduced. Comparisons between moire and strain gage measurements were inconclusive with both techniques giving consistent but systematically different results. Differences of as much as 29% were observed.

  10. Thermal Expansion and Thermal Conductivity of Rare Earth Silicates

    NASA Technical Reports Server (NTRS)

    Zhu, Dongming; Lee, Kang N.; Bansal, Narottam P.

    2006-01-01

    Rare earth silicates are considered promising candidate materials for environmental barrier coatings applications at elevated temperature for ceramic matrix composites. High temperature thermophysical properties are of great importance for coating system design and development. In this study, the thermal expansion and thermal conductivity of hot-pressed rare earth silicate materials were characterized at temperatures up to 1400 C. The effects of specimen porosity, composition and microstructure on the properties were also investigated. The materials processing and testing issues affecting the measurements will also be discussed.

  11. Negative thermal expansion in functional materials: controllable thermal expansion by chemical modifications.

    PubMed

    Chen, Jun; Hu, Lei; Deng, Jinxia; Xing, Xianran

    2015-06-07

    Negative thermal expansion (NTE) is an intriguing physical property of solids, which is a consequence of a complex interplay among the lattice, phonons, and electrons. Interestingly, a large number of NTE materials have been found in various types of functional materials. In the last two decades good progress has been achieved to discover new phenomena and mechanisms of NTE. In the present review article, NTE is reviewed in functional materials of ferroelectrics, magnetics, multiferroics, superconductors, temperature-induced electron configuration change and so on. Zero thermal expansion (ZTE) of functional materials is emphasized due to the importance for practical applications. The NTE functional materials present a general physical picture to reveal a strong coupling role between physical properties and NTE. There is a general nature of NTE for both ferroelectrics and magnetics, in which NTE is determined by either ferroelectric order or magnetic one. In NTE functional materials, a multi-way to control thermal expansion can be established through the coupling roles of ferroelectricity-NTE, magnetism-NTE, change of electron configuration-NTE, open-framework-NTE, and so on. Chemical modification has been proved to be an effective method to control thermal expansion. Finally, challenges and questions are discussed for the development of NTE materials. There remains a challenge to discover a "perfect" NTE material for each specific application for chemists. The future studies on NTE functional materials will definitely promote the development of NTE materials.

  12. Multifunctional Lattices with Low Thermal Expansion and Low Thermal Conductivity

    NASA Astrophysics Data System (ADS)

    Xu, Hang; Liu, Lu; Pasini, Damiano

    Systems in space are vulnerable to large temperature changes when travelling into and out of the Earth's shadow. Variations in temperature can lead to undesired geometric changes in susceptible applications requiring very fine precision. In addition, temperature-sensitive electronic equipment hosted in a satellite needs adequate thermal-control to guarantee a moderate ambient temperature. To address these specifications, materials with low coefficient of thermal expansion (CTE) and low coefficient of thermal conductivity (CTC) over a wide range of temperatures are often sought, especially for bearing components in satellites. Besides low CTE and low CTC, these materials should also provide desirable stiffness, strength and extraordinarily low mass. This work presents ultralightweight bi-material lattices with tunable CTE and CTC, besides high stiffness and strength. We show that the compensation of the thermal expansion and joint rotation at the lattice joints can be used as an effective strategy to tailor thermomechanical performance. Proof-of-concept lattices are fabricated from Al and Ti alloy sheets via a simple snap-fit technique and vacuum brazing, and their CTE and CTC are assessed via a combination of experiments and theory. Corresponding Author.

  13. Thermal expansion recovery microscopy: Practical design considerations

    SciTech Connect

    Mingolo, N. Martínez, O. E.

    2014-01-15

    A detailed study of relevant parameters for the design and operation of a photothermal microscope technique recently introduced is presented. The technique, named thermal expansion recovery microscopy (ThERM) relies in the measurement of the defocusing introduced by a surface that expands and recovers upon the heating from a modulated source. A new two lens design is presented that can be easily adapted to commercial infinite conjugate microscopes and the sensitivity to misalignment is analyzed. The way to determine the beam size by means of a focus scan and the use of that same scan to verify if a thermoreflectance signal is overlapping with the desired ThERM mechanism are discussed. Finally, a method to cancel the thermoreflectance signal by an adequate choice of a nanometric coating is presented.

  14. Anisotropic thermal expansion of a 3D metal–organic framework with hydrophilic and hydrophobic pores

    SciTech Connect

    Kondo, Atsushi Maeda, Kazuyuki

    2015-01-15

    A 3D flexible metal–organic framework (MOF) with 1D hydrophilic and hydrophobic pores shows anisotropic thermal expansion with relatively large thermal expansion coefficient (α{sub a}=−21×10{sup −6} K{sup −1} and α{sub c}=79×10{sup −6} K{sup −1}) between 133 K and 383 K. Temperature change gives deformation of both pores, which expand in diameter and elongate in length on cooling and vice versa. The thermally induced structural change should be derived from a unique framework topology like “lattice fence”. Silica accommodation changes not only the nature of the MOF but also thermal responsiveness of the MOF. Since the hydrophobic pores in the material are selectively blocked by the silica, the MOF with the silica is considered as a hydrophilic microporous material. Furthermore, inclusion of silica resulted in a drastic pore contraction in diameter and anisotropically changed the thermal responsiveness of the MOF. - Graphical abstract: A 3D metal–organic framework with hydrophilic and hydrophobic pores shows anisotropic thermal expansion behavior. The influence of silica filler in the hydrophobic pore was investigated. - Highlights: • Thermally induced structural change of a 3D MOF with a lattice fence topology was investigated. • The structural change was analyzed by synchrotron X-ray diffraction patterns. • Temperature change induces anisotropic thermal expansion/contraction of the MOF. • Silica inclusion anisotropically changes the thermal responsiveness of the MOF.

  15. Thermal expansion and dehydroxylation of phengite micas

    NASA Astrophysics Data System (ADS)

    Gemmi, Mauro; Merlini, Marco; Pavese, Alessandro; Curetti, Nadia

    2008-08-01

    Phengite samples (2 M 1 and 3 T politypes) and a synthetic end-member muscovite specimen were studied by in situ high-temperature synchrotron radiation X-ray diffraction. The measured volume thermal expansion of 2 M 1 phengite (< α V> ≈ 36.6 × 10-6 K-1) was systematically greater than < α V> of the 3 T polytype (≈33.3 × 10-6 K-1). A positive linear correlation between the average thermal expansion on (001) plane and the mean tetrahedral rotation angle at ambient condition is proposed on the ground of new measurements and literature data. Dehydroxylation processes were observed in 2 M 1, starting at 1,000 K in 3 T at 800 and 945 K in synthetic muscovite. Rietveld refinements allowed a determination of structural variations upon heating of phengite samples and their dehydroxylate phases. The phengite structure expands by regularizing the tetrahedral sheet and by reducing the bond length differences between the outer and inner coordination shell of the interlayer site. The dehydroxylate phase derived from 2 M 1 is characterized by fivefold polyhedra in the low temperature form as a consequence of two OH groups reacting to form H2O + O (residual). The dehydroxylate exhibits an increase of the cation cation distances along the M Or M bonds with respect to low-temperature phengite structures. For the 3 T phase, we were unable to achieve completion of dehydroxylation. The refined structural model of the dehydroxylate phase shows two hydroxyl sites, but at a short distance from one another. This result suggests that the dehydroxylation reaction did not proceed to completion.

  16. Thermal expansion of Apollo lunar samples and Fairfax diabase.

    NASA Technical Reports Server (NTRS)

    Baldridge, W. S.; Miller, F.; Wang, H.; Simmons, G.

    1972-01-01

    Measured values of the thermal expansion of seven Apollo samples over the temperature range -100 C to +200 C are reported and compared to terrestrial Fairfax diabase. For most of the lunar rocks the measured expansion is significantly lower (30%) than the intrinsic value calculated from Turner's equation for the thermal expansion of an aggregate. The measured expansion of the Fairfax diabase was equal to the intrinsic but was higher for samples of Fairfax which had been previously cycled to high temperatures. The effect of microfractures on the thermal expansion of rocks is discussed.

  17. Relativistic effects on the thermal expansion of the actinide elements

    SciTech Connect

    Soederlind, P.; Nordstroem, L.; Lou Yongming; Johansson, B. )

    1990-09-01

    The room-temperature linear thermal-expansion coefficient is calculated for the light actinides thorium, protactinium, uranium, neptunium, and plutonium for the fcc crystal structure. The relativistic spin-orbit interaction is included in these calculations. We show that the spin-orbit splitting of the 5{ital f} band gives rise to a considerable increase of the thermal expansion and to a large extent explains the observed anomalously large thermal expansion for the neptunium and plutonium metals.

  18. Thermal expansion as a precision actuator

    NASA Astrophysics Data System (ADS)

    Miller, Chris; Montgomery, David; Black, Martin; Schnetler, Hermine

    2016-07-01

    The UK ATC has developed a novel thermal actuator design as part of an OPTICON project focusing on the development of a Freeform Active Mirror Element (FAME). The actuator uses the well understood concept of thermal expansion to generate the required force and displacement. As heat is applied to the actuator material it expands linearly. A resistance temperature device (RTD) is embedded in the centre of the actuator and is used both as a heater and a sensor. The RTD temperature is controlled electronically by injecting a varying amount of current into the device whilst measuring the voltage across it. Temperature control of the RTD has been achieved to within 0.01°C. A 3D printed version of the actuator is currently being used at the ATC to deform a mirror but it has several advantages that may make it suitable to other applications. The actuator is cheap to produce whilst obtaining a high accuracy and repeatability. The actuator design would be suitable for applications requiring large numbers of actuators with high precision.

  19. Optical method for measuring thermal accommodation coefficients using a whispering-gallery microresonator

    NASA Astrophysics Data System (ADS)

    Ganta, D.; Dale, E. B.; Rezac, J. P.; Rosenberger, A. T.

    2011-08-01

    A novel optical method has been developed for the measurement of thermal accommodation coefficients in the temperature-jump regime. The temperature dependence of the resonant frequency of a fused-silica microresonator's whispering-gallery mode is used to measure the rate at which the microresonator comes into thermal equilibrium with the ambient gas. The thermal relaxation time is related to the thermal conductivity of the gas under some simplifying assumptions and measuring this time as a function of gas pressure determines the thermal accommodation coefficient. Using a low-power tunable diode laser of wavelength around 1570 nm to probe a microsphere's whispering-gallery mode through tapered-fiber coupling, we have measured the accommodation coefficients of air, helium, and nitrogen on fused silica at room temperature. In addition, by applying thin-film coatings to the microsphere's surface, we have demonstrated that accommodation coefficients can be measured for various gases on a wide range of modified surfaces using this method.

  20. Thermal accommodation coefficient of helium and argon on an amorphous SiO/sub 2/ surface

    SciTech Connect

    McFall, A.

    1980-01-01

    The thermal accommodation coefficient was determined for the interaction of two inert gases, helium and argon, on a surface composed of thermally grown amorphous silicon dioxide. The surface was processed as an integrated circuit chip and utilized components capable of generating heat and measuring temperature. The accommodation coefficient of helium on clean SiO/sub 2/ was found to be 0.198, while that for argon was 0.421. Both one-dimensional and three-dimensional continuum theory models of the accommodation coefficient were used for comparison with the experimental data. Correlation for helium is good when the well depth and range parameter of the Morse interacting gas potential are chosen to be: a = 1.67 A/sup -1/ and D = 550 cal/mole. The Debye temperature was computed from elastic constants to be 498/sup 0/K.

  1. Micro-architected Composite Lattices with Tunable Negative Thermal Expansions

    NASA Astrophysics Data System (ADS)

    Wang, Qiming

    Solid materials with minimum or negative thermal expansion (NTE) have broad applications, from dental fillings to thermal-sensitive precision instruments. Previous studies on NTE structures were mostly focused on theoretically design and 2D experimental demonstrations. Here, aided with multimaterial projection micro-stereolithography, we experimentally fabricate multi-material composite lattices that exhibit significant negative thermal expansion in three directions and over a large range of temperature variations. The negative thermal expansion is induced by the structural interaction of material components with distinct thermal expansion coefficients. The NTE performance can be tuned over a large range by varying the thermal expansion coefficient difference between constituent beams and geometrical arrangement. Our experimental results match qualitatively with a simple scaling law and quantitatively consistently with computational models.

  2. Mechanisms Underlying Accent Accommodation in Early Word Learning: Evidence for General Expansion

    ERIC Educational Resources Information Center

    Schmale, Rachel; Seidl, Amanda; Cristia, Alejandrina

    2015-01-01

    Previous work reveals that toddlers can accommodate a novel accent after hearing it for only a brief period of time. A common assumption is that children, like adults, cope with nonstandard pronunciations by relying on words they know (e.g. "this person pronounces sock as 'sack', therefore by 'black' she meant 'block'"). In this paper,…

  3. Negative Thermal Expansion In Ultrathin Plasma Polymerized Films (Preprint)

    DTIC Science & Technology

    2007-03-01

    associated with expansion in some systems makes thermal contraction thermodynamically favorable.35 However, the nature of NTE in 4 PECVD thermal expansion...2006 [26] Grill , A. Cold Plasma in Materials Fabrication (IEEE Press, New York, 1994). [27] Biederman, H. Plasma Polymer Films (Imperial College Press

  4. Probing the physical determinants of thermal expansion of folded proteins.

    PubMed

    Dellarole, Mariano; Kobayashi, Kei; Rouget, Jean-Baptiste; Caro, José Alfredo; Roche, Julien; Islam, Mohammad M; Garcia-Moreno E, Bertrand; Kuroda, Yutaka; Royer, Catherine A

    2013-10-24

    The magnitude and sign of the volume change upon protein unfolding are strongly dependent on temperature. This temperature dependence reflects differences in the thermal expansivity of the folded and unfolded states. The factors that determine protein molar expansivities and the large differences in thermal expansivity for proteins of similar molar volume are not well understood. Model compound studies have suggested that a major contribution is made by differences in the molar volume of water molecules as they transfer from the protein surface to the bulk upon heating. The expansion of internal solvent-excluded voids upon heating is another possible contributing factor. Here, the contribution from hydration density to the molar thermal expansivity of a protein was examined by comparing bovine pancreatic trypsin inhibitor and variants with alanine substitutions at or near the protein-water interface. Variants of two of these proteins with an additional mutation that unfolded them under native conditions were also examined. A modest decrease in thermal expansivity was observed in both the folded and unfolded states for the alanine variants compared with the parent protein, revealing that large changes can be made to the external polarity of a protein without causing large ensuing changes in thermal expansivity. This modest effect is not surprising, given the small molar volume of the alanine residue. Contributions of the expansion of the internal void volume were probed by measuring the thermal expansion for cavity-containing variants of a highly stable form of staphylococcal nuclease. Significantly larger (2-3-fold) molar expansivities were found for these cavity-containing proteins relative to the reference protein. Taken together, these results suggest that a key determinant of the thermal expansivities of folded proteins lies in the expansion of internal solvent-excluded voids.

  5. Metal-Ion Additives Reduce Thermal Expansion Of Polyimides

    NASA Technical Reports Server (NTRS)

    Stoakley, Diane M.; St. Clair, Anne K.; Emerson, Burt R., Jr.; Willis, George L.

    1994-01-01

    Polyimides widely used as high-performance polymers because of their excellent thermal stability and toughness. However, their coefficients of thermal expansion (CTE's) greater than those of metals, ceramics, and glasses. Decreasing CTE's of polyimides increase usefulness for aerospace and electronics applications in which dimensional stability required. Additives containing metal ions reduce coefficients of thermal expansion of polyimides. Reductions range from 11 to over 100 percent.

  6. Ultra low thermal expansion, highly thermal shock resistant ceramic

    DOEpatents

    Limaye, Santosh Y.

    1996-01-01

    Three families of ceramic compositions having the given formula: .phi..sub.1+X Zr.sub.4 P.sub.6-2X Si.sub.2X O.sub.24, .phi..sub.1+X Zr.sub.4-2X Y.sub.2X P.sub.6 O.sub.24 and .phi..sub.1+X Zr.sub.4-X Y.sub.X P.sub.6-2X Si.sub.X O.sub.24 wherein .phi. is either Strontium or Barium and X has a value from about 0.2 to about 0.8 have been disclosed. Ceramics formed from these compositions exhibit very low, generally near neutral, thermal expansion over a wide range of elevated temperatures.

  7. Ultra low thermal expansion, highly thermal shock resistant ceramic

    DOEpatents

    Limaye, S.Y.

    1996-01-30

    Three families of ceramic compositions having the given formula: {phi}{sub 1+X}Zr{sub 4}P{sub 6{minus}2X}Si{sub 2X}O{sub 24}, {phi}{sub 1+X}Zr{sub 4{minus}2X}Y{sub 2X}P{sub 6}O{sub 24} and {phi}{sub 1+X}Zr{sub 4{minus}X}Y{sub X}P{sub 6{minus}2X}Si{sub X}O{sub 24} wherein {phi} is either strontium or barium and X has a value from about 0.2 to about 0.8 have been disclosed. Ceramics formed from these compositions exhibit very low, generally near neutral, thermal expansion over a wide range of elevated temperatures. 7 figs.

  8. Measuring thermal expansion using X-band persistent scatterer interferometry

    NASA Astrophysics Data System (ADS)

    Crosetto, Michele; Monserrat, Oriol; Cuevas-González, María; Devanthéry, Núria; Luzi, Guido; Crippa, Bruno

    2015-02-01

    This paper is focused on the estimation of the thermal expansion of buildings and infrastructures using X-band Persistent Scatterer Interferometry (PSI) observations. For this purpose an extended PSI model is used, which allows separating the thermal expansion from the total observed deformation thus generating a new PSI product: the map of the thermal expansion parameter, named thermal map. The core of the paper is devoted to the exploitation of the information contained in the thermal maps: three examples are discussed in detail, which concern a viaduct, a set of industrial buildings and two skyscrapers. The thermal maps can be used to derive the thermal expansion coefficient of the observed objects and information on their static structure. In addition, the paper illustrates the distortions in the PSI deformation products that occur if the thermal expansion is not explicitly modelled. Finally, an inter-comparison exercise is described, where the thermal expansion coefficients estimated by PSI are compared with those derived by a Ku-band ground-based SAR campaign.

  9. Parameters influencing the thermal expansion of polymers and fibre composites

    NASA Astrophysics Data System (ADS)

    Baschek, G.; Hartwig, G.

    Thermal expansion of polymers and fibre composites is an important design parameter in cryogenics. Measurements have been carried out with a laser interference dilatometer and an inductive dilatometer. Parameters which might influence the thermal expansion have been investigated. For polymers the influence of annealing has been studied. Annealing at a temperature near to the main glass transition yielded deviations of about 5% compared to those of untreated samples. The very large expansion of polymers can be drastically varied by reinforcement with fibres of different fibre arrangements. For carbon fibre angle-plies even negative expansion can be achieved (Humphreys, E.A. and Rosen, B.W., Properties analysis of laminates. In Engineered Materials Handbook, Vol. 1, Composites. ASM International, USA, 1987, p. 226). This behaviour arises from thermally induced shear stresses between the laminates. For carbon fibre reinforced polymers (CRPs) with different fibre angles the influences of thermal cycling, mechanical creep loading and geometrical shape (plates, half-tubes and tubes) on the expansion behaviour has been investigated. The expansion is influenced in a different manner by thermal cycling and mechanical creep loading. The largest effects arise from thermal cycling and mechanical creep loading of CRPs. The geometrical shape of the specimens influences the expansion behaviour remarkably. The expansion of tubes is smaller compared to that of plates. The reason is coupling of radial and azimuthal components existing for cylindrical samples.

  10. Thermal expansion of several materials for superconducting magnets

    SciTech Connect

    Clark, A.F.; Fujii, G.; Ranney, M.A.

    1981-09-01

    The thermal expansion of several materials used in the consruction of high field superconducting magnets has been measured from 4 K to room temperature. The materials were a NbTi and two A15 multifilamentary conductors and several nonmetallic composites made from linen/phenolic, fiberglass/epoxy and superconducitng wire/epoxy. The conductor expansions are typical of metals and the composite expansions are highy anisotropic. Both graphic and tabular values are provided by a computer fitting of the experimental data. The importnce of thermal expansion differences in critical current measurement apparatus and superconducting magnet design are discussed. 12 refs.

  11. Thermal expansion behavior of LDEF metal matrix composites

    NASA Technical Reports Server (NTRS)

    Le, Tuyen D.; Steckel, Gary L.

    1993-01-01

    The thermal expansion behavior of Long Duration Exposure Facility (LDEF) metal matrix composite materials was studied by (1) analyzing the flight data that was recorded on orbit to determine the effects of orbital time and heating/cooling rates on the performance of the composite materials, and (2) characterizing and comparing the thermal expansion behavior of post-flight LDEF and lab-control samples. The flight data revealed that structures in space are subjected to nonuniform temperature distributions, and thermal conductivity of a material is an important factor in establishing a uniform temperature distribution and avoiding thermal distortion. The flight and laboratory data showed that both Gr/Al and Gr/Mg composites were stabilized after prolonged thermal cycling on orbit. However, Gr/Al composites showed more stable thermal expansion behavior than Gr/Mg composites and offer advantages for space structures particularly where very tight thermal stability requirements in addition to high material performance must be met.

  12. Negative thermal expansion induced by intermetallic charge transfer.

    PubMed

    Azuma, Masaki; Oka, Kengo; Nabetani, Koichiro

    2015-06-01

    Suppression of thermal expansion is of great importance for industry. Negative thermal expansion (NTE) materials which shrink on heating and expand on cooling are therefore attracting keen attention. Here we provide a brief overview of NTE induced by intermetallic charge transfer in A-site ordered double perovskites SaCu3Fe4O12 and LaCu3Fe4-x Mn x O12, as well as in Bi or Ni substituted BiNiO3. The last compound shows a colossal dilatometric linear thermal expansion coefficient exceeding -70 × 10(-6) K(-1) near room temperature, in the temperature range which can be controlled by substitution.

  13. Controlling Thermal Expansion: A Metal-Organic Frameworks Route.

    PubMed

    Balestra, Salvador R G; Bueno-Perez, Rocio; Hamad, Said; Dubbeldam, David; Ruiz-Salvador, A Rabdel; Calero, Sofia

    2016-11-22

    Controlling thermal expansion is an important, not yet resolved, and challenging problem in materials research. A conceptual design is introduced here, for the first time, for the use of metal-organic frameworks (MOFs) as platforms for controlling thermal expansion devices that can operate in the negative, zero, and positive expansion regimes. A detailed computer simulation study, based on molecular dynamics, is presented to support the targeted application. MOF-5 has been selected as model material, along with three molecules of similar size and known differences in terms of the nature of host-guest interactions. It has been shown that adsorbate molecules can control, in a colligative way, the thermal expansion of the solid, so that changing the adsorbate molecules induces the solid to display positive, zero, or negative thermal expansion. We analyze in depth the distortion mechanisms, beyond the ligand metal junction, to cover the ligand distortions, and the energetic and entropic effect on the thermo-structural behavior. We provide an unprecedented atomistic insight on the effect of adsorbates on the thermal expansion of MOFs as a basic tool toward controlling the thermal expansion.

  14. Controlling Thermal Expansion: A Metal–Organic Frameworks Route

    PubMed Central

    2016-01-01

    Controlling thermal expansion is an important, not yet resolved, and challenging problem in materials research. A conceptual design is introduced here, for the first time, for the use of metal–organic frameworks (MOFs) as platforms for controlling thermal expansion devices that can operate in the negative, zero, and positive expansion regimes. A detailed computer simulation study, based on molecular dynamics, is presented to support the targeted application. MOF-5 has been selected as model material, along with three molecules of similar size and known differences in terms of the nature of host–guest interactions. It has been shown that adsorbate molecules can control, in a colligative way, the thermal expansion of the solid, so that changing the adsorbate molecules induces the solid to display positive, zero, or negative thermal expansion. We analyze in depth the distortion mechanisms, beyond the ligand metal junction, to cover the ligand distortions, and the energetic and entropic effect on the thermo-structural behavior. We provide an unprecedented atomistic insight on the effect of adsorbates on the thermal expansion of MOFs as a basic tool toward controlling the thermal expansion. PMID:28190918

  15. Lightweight Mechanical Metamaterials with Tunable Negative Thermal Expansion

    NASA Astrophysics Data System (ADS)

    Wang, Qiming; Jackson, Julie A.; Ge, Qi; Hopkins, Jonathan B.; Spadaccini, Christopher M.; Fang, Nicholas X.

    2016-10-01

    Ice floating on water is a great manifestation of negative thermal expansion (NTE) in nature. The limited examples of natural materials possessing NTE have stimulated research on engineered structures. Previous studies on NTE structures were mostly focused on theoretical design with limited experimental demonstration in two-dimensional planar geometries. In this work, aided with multimaterial projection microstereolithography, we experimentally fabricate lightweight multimaterial lattices that exhibit significant negative thermal expansion in three directions and over a temperature range of 170 degrees. Such NTE is induced by the structural interaction of material components with distinct thermal expansion coefficients. The NTE can be tuned over a large range by varying the thermal expansion coefficient difference between constituent beams and geometrical arrangements. Our experimental results match qualitatively with a simple scaling law and quantitatively with computational models.

  16. Colossal negative thermal expansion in reduced layered ruthenate.

    PubMed

    Takenaka, Koshi; Okamoto, Yoshihiko; Shinoda, Tsubasa; Katayama, Naoyuki; Sakai, Yuki

    2017-01-10

    Large negative thermal expansion (NTE) has been discovered during the last decade in materials of various kinds, particularly materials associated with a magnetic, ferroelectric or charge-transfer phase transition. Such NTE materials have attracted considerable attention for use as thermal-expansion compensators. Here, we report the discovery of giant NTE for reduced layered ruthenate. The total volume change related to NTE reaches 6.7% in dilatometry, a value twice as large as the largest volume change reported to date. We observed a giant negative coefficient of linear thermal expansion α=-115 × 10(-6) K(-1) over 200 K interval below 345 K. This dilatometric NTE is too large to be attributable to the crystallographic unit-cell volume variation with temperature. The highly anisotropic thermal expansion of the crystal grains might underlie giant bulk NTE via microstructural effects consuming open spaces in the sintered body on heating.

  17. Colossal negative thermal expansion in reduced layered ruthenate

    NASA Astrophysics Data System (ADS)

    Takenaka, Koshi; Okamoto, Yoshihiko; Shinoda, Tsubasa; Katayama, Naoyuki; Sakai, Yuki

    2017-01-01

    Large negative thermal expansion (NTE) has been discovered during the last decade in materials of various kinds, particularly materials associated with a magnetic, ferroelectric or charge-transfer phase transition. Such NTE materials have attracted considerable attention for use as thermal-expansion compensators. Here, we report the discovery of giant NTE for reduced layered ruthenate. The total volume change related to NTE reaches 6.7% in dilatometry, a value twice as large as the largest volume change reported to date. We observed a giant negative coefficient of linear thermal expansion α=-115 × 10-6 K-1 over 200 K interval below 345 K. This dilatometric NTE is too large to be attributable to the crystallographic unit-cell volume variation with temperature. The highly anisotropic thermal expansion of the crystal grains might underlie giant bulk NTE via microstructural effects consuming open spaces in the sintered body on heating.

  18. Seal assembly for materials with different coefficients of thermal expansion

    DOEpatents

    Minford, Eric

    2009-09-01

    Seal assembly comprising (a) two or more seal elements, each element having having a coefficient of thermal expansion; and (b) a clamping element having a first segment, a second segment, and a connecting segment between and attached to the first and second segments, wherein the two or more seal elements are disposed between the first and second segments of the clamping element. The connecting segment has a central portion extending between the first segment of the clamping element and the second segment of the clamping element, and the connecting segment is made of a material having a coefficient of thermal expansion. The coefficient of thermal expansion of the material of the connecting segment is intermediate the largest and smallest of the coefficients of thermal expansion of the materials of the two or more seal elements.

  19. Colossal negative thermal expansion in reduced layered ruthenate

    PubMed Central

    Takenaka, Koshi; Okamoto, Yoshihiko; Shinoda, Tsubasa; Katayama, Naoyuki; Sakai, Yuki

    2017-01-01

    Large negative thermal expansion (NTE) has been discovered during the last decade in materials of various kinds, particularly materials associated with a magnetic, ferroelectric or charge-transfer phase transition. Such NTE materials have attracted considerable attention for use as thermal-expansion compensators. Here, we report the discovery of giant NTE for reduced layered ruthenate. The total volume change related to NTE reaches 6.7% in dilatometry, a value twice as large as the largest volume change reported to date. We observed a giant negative coefficient of linear thermal expansion α=−115 × 10−6 K−1 over 200 K interval below 345 K. This dilatometric NTE is too large to be attributable to the crystallographic unit-cell volume variation with temperature. The highly anisotropic thermal expansion of the crystal grains might underlie giant bulk NTE via microstructural effects consuming open spaces in the sintered body on heating. PMID:28071647

  20. Lightweight Mechanical Metamaterials with Tunable Negative Thermal Expansion.

    PubMed

    Wang, Qiming; Jackson, Julie A; Ge, Qi; Hopkins, Jonathan B; Spadaccini, Christopher M; Fang, Nicholas X

    2016-10-21

    Ice floating on water is a great manifestation of negative thermal expansion (NTE) in nature. The limited examples of natural materials possessing NTE have stimulated research on engineered structures. Previous studies on NTE structures were mostly focused on theoretical design with limited experimental demonstration in two-dimensional planar geometries. In this work, aided with multimaterial projection microstereolithography, we experimentally fabricate lightweight multimaterial lattices that exhibit significant negative thermal expansion in three directions and over a temperature range of 170 degrees. Such NTE is induced by the structural interaction of material components with distinct thermal expansion coefficients. The NTE can be tuned over a large range by varying the thermal expansion coefficient difference between constituent beams and geometrical arrangements. Our experimental results match qualitatively with a simple scaling law and quantitatively with computational models.

  1. Laboratory Procedures in Thermal Expansion and Viscosity of Liquids

    ERIC Educational Resources Information Center

    Dawson, Paul Dow

    1974-01-01

    Describes the laboratory procedures for the measurement of thermal expansion and viscosity of liquids. These experiments require inexpensive equipment and are suitable for secondary school physical science classes. (JR)

  2. Heat capacity and thermal expansion of water and helium

    NASA Astrophysics Data System (ADS)

    Putintsev, N. M.; Putintsev, D. N.

    2017-04-01

    Original expressions for heat capacity CV and its components, vibrational and configurational components of thermal expansion coefficient were established. The values of CV, Cvib, Cconf, αvib and αconf for water and helium 4He were calculated.

  3. Thermal expansion behavior of holes in graphene nanomeshes

    NASA Astrophysics Data System (ADS)

    Mostério, Newton C. B.; Fonseca, Alexandre F.

    2014-05-01

    The thermal expansion of a hole, in a planar system, follows the same trend as the thermal expansion of the whole system, i.e., the hole expands (contracts) if the material expands (contracts) under thermal excitation. At nanoscale, this phenomenon has not been studied so far. Here, using tools of classical molecular dynamics simulations, we show that graphene nanomeshes (GNMs) behave oppositely: While the whole structure contracts (expands), the nanoholes expand (contract) under thermal excitation. We propose and test a simple mechanism to describe this unexpected behavior in terms of out-of-plane vibrations of the atoms close to and far from the edges of the holes. This mechanism allows us to see that, contrary to usual planar systems, this behavior comes from nonuniform thermal expansion along the structure. Although the thermal expansion of holes in GNMs is contrary to the classical prediction, we verify that the thermal expansion of the whole GNM structure is the same as that of pristine graphene.

  4. Anisotropic Expansion of a Thermal Dipolar Bose Gas

    NASA Astrophysics Data System (ADS)

    Tang, Y.; Sykes, A. G.; Burdick, N. Q.; DiSciacca, J. M.; Petrov, D. S.; Lev, B. L.

    2016-10-01

    We report on the anisotropic expansion of ultracold bosonic dysprosium gases at temperatures above quantum degeneracy and develop a quantitative theory to describe this behavior. The theory expresses the postexpansion aspect ratio in terms of temperature and microscopic collisional properties by incorporating Hartree-Fock mean-field interactions, hydrodynamic effects, and Bose-enhancement factors. Our results extend the utility of expansion imaging by providing accurate thermometry for dipolar thermal Bose gases. Furthermore, we present a simple method to determine scattering lengths in dipolar gases, including near a Feshbach resonance, through observation of thermal gas expansion.

  5. Anisotropic Expansion of a Thermal Dipolar Bose Gas.

    PubMed

    Tang, Y; Sykes, A G; Burdick, N Q; DiSciacca, J M; Petrov, D S; Lev, B L

    2016-10-07

    We report on the anisotropic expansion of ultracold bosonic dysprosium gases at temperatures above quantum degeneracy and develop a quantitative theory to describe this behavior. The theory expresses the postexpansion aspect ratio in terms of temperature and microscopic collisional properties by incorporating Hartree-Fock mean-field interactions, hydrodynamic effects, and Bose-enhancement factors. Our results extend the utility of expansion imaging by providing accurate thermometry for dipolar thermal Bose gases. Furthermore, we present a simple method to determine scattering lengths in dipolar gases, including near a Feshbach resonance, through observation of thermal gas expansion.

  6. Development of low-thermal expansion mullite bodies

    NASA Technical Reports Server (NTRS)

    Leipold, M. H.; Sibold, J. D.

    1982-01-01

    A series of ceramic compositions based on variations in the crystal-glass ratio of a mullite body were developed. The thermal expansion of these compositions varies from 3.7 to 5.0 x 10 to the -6th/deg C to 800 C. The materials are particularly useful for applications involving silicon, in that an identical thermal expansion is available. The high-temperature creep data for the lower-expansion compositions are inferior as a result of their higher glass contents. Raw material sources and fabrication procedures for specific compositions are given.

  7. A new sliding joint to accommodate recoil of a free-piston-driven expansion tube facility

    NASA Astrophysics Data System (ADS)

    Gildfind, D. E.; Morgan, R. G.

    2016-11-01

    This paper describes a new device to decouple free-piston driver recoil and its associated mechanical vibration from the acceleration tube and test section of The University of Queensland's X3 expansion tube. A sliding joint is introduced to the acceleration tube which axially decouples the facility at this station. When the facility is fired, the upstream section of the facility, which includes the free-piston driver, can recoil upstream freely. The downstream acceleration tube remains stationary. This arrangement provides two important benefits. Firstly, it eliminates nozzle movement relative to the test section before and during the experiment. This has benefits in terms of experimental setup and alignment. Secondly, it prevents transmission of mechanical disturbances from the free-piston driver to the acceleration tube, thereby eliminating mechanically-induced transducer noise in the sensitive pressure transducers installed in this low-pressure tube. This paper details the new design, and presents experimental confirmation of its performance.

  8. Thermal expansion of solid solutions in apatite binary systems

    SciTech Connect

    Knyazev, Alexander V.; Bulanov, Evgeny N. Korokin, Vitaly Zh.

    2015-01-15

    Graphical abstract: Thermal dependencies of volume thermal expansion parameter for with thermal expansion diagrams for Pb{sub 5}(PO{sub 4}){sub 3}F{sub x}Cl{sub 1−x}. - Highlights: • Solid solutions in three apatitic binary systems were investigated via HT-XRD. • Thermal expansion coefficients of solid solutions in the systems were calculated. • Features of the thermal deformation of the apatites were described. • Termoroentgenography is a sensitive method for the investigation of isomorphism. - Abstract: High-temperature insitu X-ray diffraction was used to investigate isomorphism and the thermal expansion of apatite-structured compounds in three binary systems in the entire temperature range of the existence of its hexagonal modifications. Most of the studied compounds are highly expandable (α{sub l} > 8 × 10{sup 6} (K{sup −1})). In Pb{sub 5}(PO{sub 4}){sub 3}F–Pb{sub 5}(PO{sub 4}){sub 3}Cl system, volume thermal expansion coefficient is independence from the composition at 573 K. In Pb{sub 5}(PO{sub 4}){sub 3}Cl–Pb{sub 5}(VO{sub 4}){sub 3}Cl, the compound with equimolar ratio of substituted atoms has constant volume thermal expansion coefficient in temperature range 298–973 K. Ca{sub 5}(PO{sub 4}){sub 3}Cl–Pb{sub 5}(PO{sub 4}){sub 3}Cl system is characterized by the most thermal sensitive composition, in which there is an equal ratio of isomorphic substituted atoms.

  9. Thermal Expansion Behavior of Hot-Pressed Engineered Matrices

    NASA Technical Reports Server (NTRS)

    Raj, S. V.

    2016-01-01

    Advanced engineered matrix composites (EMCs) require that the coefficient of thermal expansion (CTE) of the engineered matrix (EM) matches those of the fiber reinforcements as closely as possible in order to reduce thermal compatibility strains during heating and cooling of the composites. The present paper proposes a general concept for designing suitable matrices for long fiber reinforced composites using a rule of mixtures (ROM) approach to minimize the global differences in the thermal expansion mismatches between the fibers and the engineered matrix. Proof-of-concept studies were conducted to demonstrate the validity of the concept.

  10. Experimental study of shock-wave reflection from a thermally accommodating wall.

    NASA Technical Reports Server (NTRS)

    Hanson, R. K.

    1973-01-01

    Shock-tube experiments have been conducted to study the nonequilibrium gas-surface interaction which occurs when a thick shock wave in argon reflects from a coplanar, heat-conducting wall. Fast-response instrumentation was used to monitor variations in temperature and normal stress on the surface of the shock-tube end wall during and immediately following reflection of the incident shock wave. The laboratory observations are compared with computer predictions obtained by Deiwert using the direct-simulation Monte Carlo method, and excellent agreement is obtained when a suitable average thermal accommodation coefficient is chosen for the wall surface.

  11. Thermomechanics of monolayer graphene: Rippling, thermal expansion and elasticity

    NASA Astrophysics Data System (ADS)

    Gao, Wei; Huang, Rui

    2014-05-01

    Thermomechanical properties of monolayer graphene with thermal fluctuation are studied by both statistical mechanics analysis and molecular dynamics (MD) simulations. While the statistical mechanics analysis in the present study is limited by a harmonic approximation, significant anharmonic effects are revealed by MD simulations. The amplitude of out-of-plane thermal fluctuation is calculated for graphene membranes under both zero stress and zero strain conditions. It is found that the fluctuation amplitude follows a power-law scaling with respect to the linear dimension of the membrane, but the roughness exponents are different for the two conditions due to anharmonic interactions between bending and stretching modes. Such thermal fluctuation or rippling is found to be responsible for the effectively negative in-plane thermal expansion of graphene at relatively low temperatures, while a transition to positive thermal expansion is predicted as the anharmonic interactions suppress the rippling effect at high temperatures. Subject to equi-biaxial tension, the amplitude of thermal rippling decreases nonlinearly, and the in-plane stress-strain relation of graphene becomes nonlinear even at infinitesimal strain, in contrast with classical theory of linear elasticity. It is found that the tangent biaxial modulus of graphene depends on strain non-monotonically, decreases with increasing temperature, and depends on membrane size. Both statistical mechanics and MD simulations suggest considerable entropic contribution to the thermomechanical properties of graphene, and as a result thermal rippling is intricately coupled with thermal expansion and thermoelasticity for monolayer graphene membranes.

  12. Negative thermal expansion induced by intermetallic charge transfer

    PubMed Central

    Azuma, Masaki; Oka, Kengo; Nabetani, Koichiro

    2015-01-01

    Suppression of thermal expansion is of great importance for industry. Negative thermal expansion (NTE) materials which shrink on heating and expand on cooling are therefore attracting keen attention. Here we provide a brief overview of NTE induced by intermetallic charge transfer in A-site ordered double perovskites SaCu3Fe4O12 and LaCu3Fe4−xMnxO12, as well as in Bi or Ni substituted BiNiO3. The last compound shows a colossal dilatometric linear thermal expansion coefficient exceeding −70 × 10−6 K−1 near room temperature, in the temperature range which can be controlled by substitution. PMID:27877801

  13. Elastic and thermal expansion asymmetry in dense molecular materials.

    PubMed

    Burg, Joseph A; Dauskardt, Reinhold H

    2016-09-01

    The elastic modulus and coefficient of thermal expansion are fundamental properties of elastically stiff molecular materials and are assumed to be the same (symmetric) under both tension and compression loading. We show that molecular materials can have a marked asymmetric elastic modulus and coefficient of thermal expansion that are inherently related to terminal chemical groups that limit molecular network connectivity. In compression, terminal groups sterically interact to stiffen the network, whereas in tension they interact less and disconnect the network. The existence of asymmetric elastic and thermal expansion behaviour has fundamental implications for computational approaches to molecular materials modelling and practical implications on the thermomechanical strains and associated elastic stresses. We develop a design space to control the degree of elastic asymmetry in molecular materials, a vital step towards understanding their integration into device technologies.

  14. Magnetoelastic contribution to thermal expansion of rare-earth zircons

    NASA Astrophysics Data System (ADS)

    Kazei, Z. A.; Kolmakova, N. P.; Shishkina, O. A.

    1998-02-01

    Comparative analysis is performed for the magnetoelastic contributions to thermal expansion of two groups of rare-earth zircons: phosphates RPO 4 (R=Y,Tb-Yb) and vanadates RVO 4 (R=Pr, Nd, Gd-Yb). Significant magnetoelastic anomalies of thermal expansion are observed and magnetoelastic contributions are found in regard to the corrections for the changes of the phonon contributions throughout the series of RPO 4 and RVO 4. Magnetoelastic contributions to thermal expansion are demonstrated to be well accounted for by the temperature dependences of the quadrupole moments of rare-earth ions both in phosphates and vanadates. The fully symmetric magnetoelastic coefficients are determined for all the rare-earth compounds under investigation; they are of the same sign and comparable magnitude in vanadates and phosphates, whereas the magnetoelastic contributions are opposite in sign for two isomorphous groups of rare-earth zircons.

  15. Glass ceramics for sealing to high-thermal-expansion metals

    SciTech Connect

    Wilder, Jr., J. A.

    1980-10-01

    Glass ceramics were studied, formulated in the Na/sub 2/O CaO.P/sub 2/O/sub 5/, Na/sub 2/O.BaOP/sub 2/O/sub 5/, Na/sub 2/O.Al/sub 2/O/sub 3/.P/sub 2/O/sub 5/, and Li/sub 2/O.BaO.P/sub 2/O/sub 5/ systems to establish their suitability for sealing to high thermal expansion metals, e.g. aluminum, copper, and 300 series stainless steels. Glass ceramics in Na/sub 2/O.CaO.P/sub 2/O/sub 5/ and Na/sub 2/O.BaO.P/sub 2/O/sub 5/ systems have coefficients of thermal expansion in the range 140 x 10/sup -1/ per /sup 0/C less than or equal to ..cap alpha.. less than or equal to 225 x 10/sup -7/ per /sup 0/C and fracture toughness values generally greater than those of phosphate glasses; they are suitable for fabricating seals to high thermal expansion metals. Crystal phases include NaPo/sub 3/, (NaPO/sub 3/)/sub 3/, NaBa(PO/sub 3/)/sub 3/, and NaCa(PO/sub 3/)/sub 3/. Glass ceramics formed in the Na/sub 2/O.Al/sub 2/O/sub 3/.P/sub 2/O/sub 5/ systems have coefficients of thermal expansion greater than 240 x 10/sup -7/ per /sup 0/C, but they have extensive microcracking. Due to their low thermal expansion values (..cap alpha.. less than or equal to 120 x 10/sup -7/ per /sup 0/C), glass ceramics in the Li/sub 2/O.BaO.P/sub 2/O/sub 5/ system are unsuitable for sealing to high thermal expansion metals.

  16. Thermal expansion method for lining tantalum alloy tubing with tungsten

    NASA Technical Reports Server (NTRS)

    Watson, G. K.; Whittenberger, J. D.; Mattson, W. F.

    1973-01-01

    A differential-thermal expansion method was developed to line T-111 (tantalum - 8 percent tungsten - 2 percent hafnium) tubing with a tungsten diffusion barrier as part of a fuel element fabrication study for a space power nuclear reactor concept. This method uses a steel mandrel, which has a larger thermal expansion than T-111, to force the tungsten against the inside of the T-111 tube. Variables investigated include lining temperature, initial assembly gas size, and tube length. Linear integrity increased with increasing lining temperature and decreasing gap size. The method should have more general applicability where cylinders must be lined with a thin layer of a second material.

  17. Cryogenic Thermal Expansion of Y-12 Graphite Fuel Elements

    SciTech Connect

    Eash, D. T.

    2013-07-08

    Thermal expansion measurements betwccn 20°K and 300°K were made on segments of three uranium-loaded Y-12 uncoated graphite fuel elements. The thermal expansion of these fuel elements over this temperature range is represented by the equation: {Delta}L/L = -39.42 x 10{sup -5} + 1.10 x 10{sup -7} T + 6.47 x 10{sup -9} T{sup 2} - 8.30 x 10{sup -12} T{sup 3}.

  18. Temperature Dependence of Thermal Expansion for Geophysical Minerals

    NASA Astrophysics Data System (ADS)

    Fang, Zheng-Hua

    2015-07-01

    A simple and straightforward method for evaluating and predicting the volume and volumetric thermal expansivity for geophysical minerals at high temperatures is developed in this paper based on the approximations that the product of the thermal expansion coefficient and the isothermal bulk modulus as well as the isothermal bulk modulus are both linearly dependent with temperature. The tests on four geophysical minerals (MgO, CaO, , and lend strong support to the validity of this method. The analyses and comparisons presented here demonstrate that this method is far better than similar models given by earlier workers.

  19. Symmetry Switching of Negative Thermal Expansion by Chemical Control.

    PubMed

    Senn, Mark S; Murray, Claire A; Luo, Xuan; Wang, Lihai; Huang, Fei-Ting; Cheong, Sang-Wook; Bombardi, Alessandro; Ablitt, Chris; Mostofi, Arash A; Bristowe, Nicholas C

    2016-05-04

    The layered perovskite Ca3-xSrxMn2O7 is shown to exhibit a switching from a material exhibiting uniaxial negative to positive thermal expansion as a function of x. The switching is shown to be related to two closely competing phases with different symmetries. The negative thermal expansion (NTE) effect is maximized when the solid solution is tuned closest to this region of phase space but is switched off suddenly on passing though the transition. Our results show for the first time that, by understanding the symmetry of the competing phases alone, one may achieve unprecedented chemical control of this unusual property.

  20. Low-temperature thermal expansion of amorphous solids

    SciTech Connect

    Ackerman, David Alan

    1982-01-01

    For most amorphous materials at temperatures below approx. = 1 K, the magnitudes and temperature dependences of specific heat, thermal conductivity and ultrasonic dispersion are qualitatively similar, independent of chemical composition. It has been suggested that thermal expansion also exhibits this universal behavior. The development of a dilatometer capable of resolving sample strains as small as 10/sup -12/ has permitted measurement of the linear thermal expansion of various glasses below 1 K. These investigations have demonstrated, however, that the low-temperature thermal expansion coefficient of glasses can be positive, negative, large or small. Analysis of measurements performed on two types of vitreous silica, two amorphous polymers, As/sub 2/S/sub 3/ and ZrO/sub 2/:Y/sub 2/O/sub 3/ is presented in the context of the phenomenological tunneling-states model. Consistency in explanation of thermal expansion and ultrasonic behavior is maintained by assuming a broad, weakly energy-dependent distribution of coupling strengths between phonons and the localized excitations thought to be characteristic of the glassy state.

  1. Thin films with ultra-low thermal expansion.

    PubMed

    Yamamoto, Namiko; Gdoutos, Eleftherios; Toda, Risaku; White, Victor; Manohara, Harish; Daraio, Chiara

    2014-05-21

    Ultra-low coefficient of thermal expansion (CTE) is an elusive property, and narrow temperature ranges of operation and poor mechanical properties limit the use of conventional materials with low CTE. We structured a periodic micro-array of bi-metallic cells to demonstrate ultra-low effective CTE with a wide temperature range. These engineered tunable CTE thin film can be applied to minimize thermal fatigue and failure of optics, semiconductors, biomedical sensors, and solar energy applications.

  2. Negative Thermal Expansion in Ultrathin Plasma Polymerized Films (Postprint)

    DTIC Science & Technology

    2007-03-01

    M.; Pan, Y. V.; Wagner, M. S.; Hauch, K. D.; Castner, D. G.; Ratner, B. D.; Horbett. T. A. J. Biomater. Sci., Polym. Ed. 2001, 12, 961. (26) Grill , A...associated with expansion in some systems makes thermal contraction thermodynamically favorable.35 However, the nature of NTE in amorphous polymer

  3. DSLM Instructional Approach to Conceptual Change Involving Thermal Expansion.

    ERIC Educational Resources Information Center

    She, Hsiao-Ching

    2003-01-01

    Examines the process of student conceptual change regarding thermal expansion using the Dual Situated Learning Model (DSLM) as an instructional approach. Indicates that DSLM promotes conceptual change and holds great potential to facilitate the process through classroom instruction at all levels. (Contains 38 references.) (Author/NB)

  4. Thermal expansion of several materials for superconducting magnets. Final report

    SciTech Connect

    Clark, A.F.; Fujii, G.; Ranney, M.A.

    1981-09-01

    The thermal expansion of several materials used in the construction of high field superconducting magnets has been measured from 4 K to room temperature. The materials were a NbTi and two A15 multifilamentary conductors and several nonmetallic composites made from linen/phenolic, fiberglass/epoxy and superconducting wire/epoxy.

  5. Measurement of Coefficient of Thermal Expansion of Tuna Fish

    NASA Astrophysics Data System (ADS)

    Ogawa, Yutaka

    Considering that gape and heave produced during the freezing of tuna fish derive from changes in the thermophysical properties of tuna fish itself during freezing, the coefficient of linear and cubical expansion of tuna meat were measured continuously between the temperature before freezing and during freezing. The results of measurement were shown that the coefficient of thermal expansion of tuna meat displayed special temperature dependence as sudden change at the boundary temperature of freezing beginning as summarized below: 1) the coefficient of linear expansion of tuna meat were anisotropic according to the tissue and structure of the fish body, but these properties varied according to the test temperature; and 2) the coefficient of cubical expansion during freezing assumed a maximal value when tuna meat was partially frozen.

  6. Quantum elasticity of graphene: Thermal expansion coefficient and specific heat

    NASA Astrophysics Data System (ADS)

    Burmistrov, I. S.; Gornyi, I. V.; Kachorovskii, V. Yu.; Katsnelson, M. I.; Mirlin, A. D.

    2016-11-01

    We explore thermodynamics of a quantum membrane, with a particular application to suspended graphene membrane and with a particular focus on the thermal expansion coefficient. We show that an interplay between quantum and classical anharmonicity-controlled fluctuations leads to unusual elastic properties of the membrane. The effect of quantum fluctuations is governed by the dimensionless coupling constant, g0≪1 , which vanishes in the classical limit (ℏ →0 ) and is equal to ≃0.05 for graphene. We demonstrate that the thermal expansion coefficient αT of the membrane is negative and remains nearly constant down to extremely low temperatures, T0∝exp(-2 /g0) . We also find that αT diverges in the classical limit: αT∝-ln(1 /g0) for g0→0 . For graphene parameters, we estimate the value of the thermal expansion coefficient as αT≃-0.23 eV-1 , which applies below the temperature Tuv˜g0ϰ0˜500 K (where ϰ0˜1 eV is the bending rigidity) down to T0˜10-14 K. For T thermal expansion coefficient slowly (logarithmically) approaches zero with decreasing temperature. This behavior is surprising since typically the thermal expansion coefficient goes to zero as a power-law function. We discuss possible experimental consequences of this anomaly. We also evaluate classical and quantum contributions to the specific heat of the membrane and investigate the behavior of the Grüneisen parameter.

  7. The gas-grain interaction in the interstellar medium - Thermal accommodation and trapping

    NASA Astrophysics Data System (ADS)

    Burke, J. R.; Hollenbach, D. J.

    1983-02-01

    The paper develops a numerical model for calculating thermal accommodation coefficients alphaT and trapping functions ft for gases incident on solid surfaces. The method is especially designed for astrophysical applications in that it treats economically and with moderate accuracy (+ or - 20%) the dependences of alphaT and ft on finite and different surface and gas temperatures for a large number of gas-surface combinations. In particular, the method is applied to the astrophysical combinations of hydrogen and helium gases incident on graphite, silicon, and ice surfaces. Graphs are presented of the dependence of alphaT and ft on interstellar gas temperatures in the range of 10 to 10,000 K and grain temperatures in the range 10 to 1000 K, assuming the current estimates of the gas-surface physical parameters such as the composition and the Debye temperature of the grain material, the repulsive range of the surface potential, and the gas-grain adsorption energy.

  8. An extended soft-cube model for the thermal accommodation of gas atoms on solid surfaces

    NASA Astrophysics Data System (ADS)

    Burke, J. R.; Hollenbach, D. J.

    1980-01-01

    A numerical soft cube model was developed for calculating thermal accommodation coefficients alpha and trapping fractions f sub t for the interaction of gases incident upon solid surfaces. A semiempirical correction factor c which allows the calculation of alpha and f sub t when the collision times are long compared to the surface oscillator period were introduced. The processes of trapping, evaporation, and detailed balancing were discussed. The numerical method was designed to treat economically and with moderate (+ or - 20 percent) accuracy the dependence of alpha and f sub t on finite and different surface and gas temperatures for a large number of gas/surface combinations. Comparison was made with experiments of rare gases on tungsten and on alkalis, as well as one astrophysical case of H2 on graphite. The dependence of alpha on the soft cube dimensionless parameters is presented graphically.

  9. The Origin of High Thermal Conductivity and Ultralow Thermal Expansion in Copper-Graphite Composites.

    PubMed

    Firkowska, Izabela; Boden, André; Boerner, Benji; Reich, Stephanie

    2015-07-08

    We developed a nanocomposite with highly aligned graphite platelets in a copper matrix. Spark plasma sintering ensured an excellent copper-graphite interface for transmitting heat and stress. The resulting composite has superior thermal conductivity (500 W m(-1) K(-1), 140% of copper), which is in excellent agreement with modeling based on the effective medium approximation. The thermal expansion perpendicular to the graphite platelets drops dramatically from ∼20 ppm K(-1) for graphite and copper separately to 2 ppm K(-1) for the combined structure. We show that this originates from the layered, highly anisotropic structure of graphite combined with residual stress under ambient conditions, that is, strain-engineering of the thermal expansion. Combining excellent thermal conductivity with ultralow thermal expansion results in ideal materials for heat sinks and other devices for thermal management.

  10. Thermal conductivity and thermal expansion of graphite fiber/copper matrix composites

    SciTech Connect

    Ellis, D.L.; McDanels, D.L.

    1994-09-01

    The high specific conductivity of graphite fiber/copper matrix (Gr/Cu) composites offers great potential for high heat flux structures operating at elevated temperatures. To determine the feasibility of applying Gr/Cu composites to high heat flux structures, composite plates were fabricated using unidirectional and cross-plied pitch-based P100 graphite fibers in a pure copper matrix. Thermal conductivity of the composites was measured from room temperature to 1073 K, and thermal expansion was measured from room temperature to 1050 K. The longitudinal thermal conductivity, parallel to the fiber direction, was comparable to pure copper. The transverse thermal conductivity, normal to the fiber direction, was less than that of pure copper and decreased with increasing fiber content. The longitudinal thermal expansion decreased with increasing fiber content. The transverse thermal expansion was greater than pure copper and nearly independent of fiber content.

  11. Thermal conductivity and thermal expansion of graphite fiber-reinforced copper matrix composites

    NASA Technical Reports Server (NTRS)

    Ellis, David L.; Mcdanels, David L.

    1993-01-01

    The high specific conductivity of graphite fiber/copper matrix (Gr/Cu) composites offers great potential for high heat flux structures operating at elevated temperatures. To determine the feasibility of applying Gr/Cu composites to high heat flux structures, composite plates were fabricated using unidirectional and cross-plied pitch-based P100 graphite fibers in a pure copper matrix. Thermal conductivity of the composites was measured from room temperature to 1073 K, and thermal expansion was measured from room temperature to 1050 K. The longitudinal thermal conductivity, parallel to the fiber direction, was comparable to pure copper. The transverse thermal conductivity, normal to the fiber direction, was less than that of pure copper and decreased with increasing fiber content. The longitudinal thermal expansion decreased with increasing fiber content. The transverse thermal expansion was greater than pure copper and nearly independent of fiber content.

  12. Thermal conductivity and thermal expansion of graphite fiber/copper matrix composites

    NASA Technical Reports Server (NTRS)

    Ellis, David L.; Mcdanels, David L.

    1991-01-01

    The high specific conductivity of graphite fiber/copper matrix (Gr/Cu) composites offers great potential for high heat flux structures operating at elevated temperatures. To determine the feasibility of applying Gr/Cu composites to high heat flux structures, composite plates were fabricated using unidirectional and cross-plied pitch-based P100 graphite fibers in a pure copper matrix. Thermal conductivity of the composites was measured from room temperature to 1073 K, and thermal expansion was measured from room temperature to 1050 K. The longitudinal thermal conductivity, parallel to the fiber direction, was comparable to pure copper. The transverse thermal conductivity, normal to the fiber direction, was less than that of pure copper and decreased with increasing fiber content. The longitudinal thermal expansion decreased with increasing fiber content. The transverse thermal expansion was greater than pure copper and nearly independent of fiber content.

  13. Anisotropic thermal expansion in a metal-organic framework.

    PubMed

    Madsen, Solveig Røgild; Lock, Nina; Overgaard, Jacob; Iversen, Bo Brummerstedt

    2014-06-01

    Ionothermal reaction between Mn(II)(acetate)2·4H2O and 1,3,5-benzenetricarboxylic acid (H3BTC) in either of the two ionic liquids 1-ethyl-3-methylimidazolium bromide (EMIMBr) and 1-ethyl-3-methylimidazolium tosylate (EMIMOTs) resulted in the formation of the new metal-organic framework (MOF) EMIM[Mn(II)BTC] (BTC = 1,3,5-benzenetricarboxylate). The compound crystallizes in the orthorhombic space group Pbca with unit-cell parameters of a = 14.66658 (12), b = 12.39497 (9), c = 16.63509 (14) Å at 100 K. Multi-temperature single-crystal (15-340 K) and powder X-ray diffraction studies (100-400 K) reveal strongly anisotropic thermal expansion properties. The linear thermal expansion coefficients, αL(l), attain maximum values at 400 K along the a- and b-axis, with αL(a) = 115 × 10(-6) K(-1) and αL(b) = 75 × 10(-6) K(-1). At 400 K a negative thermal expansion coefficient of -40 × 10(-6) K(-1) is observed along the c-axis. The thermal expansion is coupled to a continuous deformation of the framework, which causes the structure to expand in two directions. Due to the rigidity of the linker, the expansion in the ab plane causes the network to contract along the c-axis. Hirshfeld surface analysis has been used to describe the interaction between the framework structure and the EMIM cation that resides within the channel. This reveals a number of rather weak interactions and one governing hydrogen-bonding interactions.

  14. On the thermal expansion of nanohole free volume in perfluoropolyethers.

    PubMed

    Consolati, G

    2005-05-26

    To determine the free volume in polymers, positron annihilation lifetime spectroscopy data are transformed into nanohole volumes by modeling the cavities as spheres or, more generally, using geometries assuming an isotropic thermal expansion. However, this guess could be unrealistic owing to the irregular shape of nanoholes and constrained movements of the macromolecules. In this work, it is shown that a comparison of hole-lattice theory with positron and dilatometric data for a homologous series of perfluoropolyethers supplies information on the anisotropic expansion of nanoholes; the relation between volume and typical unconstrained size of the cavities can be expressed by a power law with noninteger exponents.

  15. Thermal expansion of an epoxy-glass microsphere composite

    NASA Technical Reports Server (NTRS)

    Price, H. L.; Burks, H. D.

    1977-01-01

    The thermal expansion of a composite of epoxy (diglycidyl ether of bisphenol A) and solid glass microspheres was investigated. The microspheres had surfaces which were either untreated or treated with a silicone release agent, an epoxy coupling agent, or a general purpose silane coupling agent. Both room temperature (about 300 K) and elevated temperature (about 475 K) cures were used for the epoxy. Two microsphere size ranges were used, about 50 microns, which is applicable in filled moldings, and about 125 microns, which is applicable as bond line spacers. The thermal expansion of the composites was measured from 300 to 350 K or from 300 to 500 K, depending on the epoxy cure temperature. Measurements were made on composites containing up to .6 volume fraction microspheres. Two predictive models, which required only the values of thermal expansion of the polymer and glass and their specific gravities, were tested against the experimental data. A finite element analysis was made of the thermal strain of a composite cell containing a single microsphere surrounded by a finite-thickness interface.

  16. Controlled Thermal Expansion Coat for Thermal Barrier Coatings

    NASA Technical Reports Server (NTRS)

    Brindley, William J. (Inventor); Miller, Robert A. (Inventor); Aikin, Beverly J. M. (Inventor)

    1999-01-01

    A improved thermal barrier coating and method for producing and applying such is disclosed herein. The thermal barrier coating includes a high temperature substrate, a first bond coat layer applied to the substrate of MCrAlX, and a second bond coat layer of MCrAlX with particles of a particulate dispersed throughout the MCrAlX and the preferred particulate is Al2O3. The particles of the particulate dispersed throughout the second bond coat layer preferably have a diameter of less then the height of the peaks of the second bond coat layer, or a diameter of less than 5 microns. The method of producing the second bond coat layer may either include the steps of mechanical alloying of particles throughout the second bond coat layer, attrition milling the particles of the particulate throughout the second bond coat layer, or using electrophoresis to disperse the particles throughout the second bond coat layer. In the preferred embodiment of the invention, the first bond coat layer is applied to the substrate, and then the second bond coat layer is thermally sprayed onto the first bond coat layer. Further, in a preferred embodiment of die invention, a ceramic insulating layer covers the second bond coat layer.

  17. The role of thermal energy accommodation and atomic recombination probabilities in low pressure oxygen plasmas

    NASA Astrophysics Data System (ADS)

    Gibson, Andrew Robert; Foucher, Mickaël; Marinov, Daniil; Chabert, Pascal; Gans, Timo; Kushner, Mark J.; Booth, Jean-Paul

    2017-02-01

    Surface interaction probabilities are critical parameters that determine the behaviour of low pressure plasmas and so are crucial input parameters for plasma simulations that play a key role in determining their accuracy. However, these parameters are difficult to estimate without in situ measurements. In this work, the role of two prominent surface interaction probabilities, the atomic oxygen recombination coefficient γ O and the thermal energy accommodation coefficient α E in determining the plasma properties of low pressure inductively coupled oxygen plasmas are investigated using two-dimensional fluid-kinetic simulations. These plasmas are the type used for semiconductor processing. It was found that α E plays a crucial role in determining the neutral gas temperature and neutral gas density. Through this dependency, the value of α E also determines a range of other plasma properties such as the atomic oxygen density, the plasma potential, the electron temperature, and ion bombardment energy and neutral-to-ion flux ratio at the wafer holder. The main role of γ O is in determining the atomic oxygen density and flux to the wafer holder along with the neutral-to-ion flux ratio. It was found that the plasma properties are most sensitive to each coefficient when the value of the coefficient is small causing the losses of atomic oxygen and thermal energy to be surface interaction limited rather than transport limited.

  18. Unimode metamaterials exhibiting negative linear compressibility and negative thermal expansion

    NASA Astrophysics Data System (ADS)

    Dudek, Krzysztof K.; Attard, Daphne; Caruana-Gauci, Roberto; Wojciechowski, Krzysztof W.; Grima, Joseph N.

    2016-02-01

    Unimode metamaterials made from rotating rigid triangles are analysed mathematically for their mechanical and thermal expansion properties. It is shown that these unimode systems exhibit positive Poisson’s ratios irrespective of size, shape and angle of aperture, with the Poisson’s ratio exhibiting giant values for certain conformations. When the Poisson’s ratio in one loading direction is larger than +1, the systems were found to exhibit the anomalous property of negative linear compressibility along this direction, that is, the systems expand in this direction when hydrostatically compressed. Also discussed are the thermal expansion properties of these systems under the assumption that the units exhibit increased rotational agitation once subjected to an increase in temperature. The effect of the geometric parameters on the aforementioned thermo-mechanical properties of the system, are discussed, with the aim of identifying negative behaviour.

  19. Thermal expansion measurements in Fe-base invar alloys

    NASA Astrophysics Data System (ADS)

    Ono, F.; Kittaka, T.; Maeta, H.

    1983-04-01

    By using the X-ray Bond method, measurements of thermal expansion curves have been made in Fe-Ni and Fe-Pd Invar alloys in the temperature range between 4.2 K and room temperatures. A minimum in the thermal expansion curve was observed for each alloy. This anomaly could be explained by considering the magnetovolume coupling term caused by the longitudinal spin fluctuation and the contribution due to the anharmonic terms in the normal lattice vibration energy. In 34.2 at% Pd-Fe alloy an abnormal increase of the linewidth of the (400) X-ray peak was observed with decreasing temperature from room temperature down to 4.2 K, while in Fe-Ni and Fe-Pt Invar alloys no such increase in linewidth was observed.

  20. Reprobing the mechanism of negative thermal expansion in siliceous faujasite

    SciTech Connect

    Attfield, Martin P.; Feygenson, Mikhail; Neuefeind, Joerg C.; Proffen, Thomas E.; Lucas, T. C. A.; Hriljac, Joseph Anthony

    2016-02-11

    A combination of Rietveld refinement and PDF analysis of total neutron scattering data are used to provide further insight into the negative thermal expansion mechanism of siliceous faujasite. The negative thermal expansion mechanism of siliceous faujasite is attributed to the transverse vibrations of bridging oxygen atoms resulting in the coupled librations of the SiO4 tetrahedra. The constituent SiO4 tetrahedra are revealed to expand in size with temperature which is a behaviour that has not been determined directly previously and they are also shown to undergo some distortion as temperature is increased. However, these distortions are not distinct enough in any geometric manner for the average behaviour of the SiO4 tetrahedra not to be considered as that of a rigid units. The work further displays the benefits of using total scattering experiments to unveil the finer details of dynamic thermomechanical processes within crystalline materials.

  1. Proposal for a material with negative thermal expansion

    NASA Astrophysics Data System (ADS)

    Abdullah, Mikrajuddin

    2016-09-01

    I propose a model of a material that exhibits negative thermal expansion (NTE) properties and criteria for the occurrence of linear and volumetric NTE. I derived the criteria for an arbitrary force between rigid units in the material. These criteria are also discussed specifically for the Lennard-Jones (6-12) potential and in more detail for metal-organic framework (MOF) materials comprising rigid units connected by organic linkers. Qualitatively, the model predictions can explain some observed results. Surprisingly, the model can produce equations for the transition temperature from NTE to positive thermal expansion (PTE), Tc ≈ T0 - 50 K, which is exactly the same as the temperature at which the glass transition begins to occur in most polymers, i.e., Tc ≈ Tg - 50 K.

  2. The coefficient of thermal expansion of highly enriched 28Si

    NASA Astrophysics Data System (ADS)

    Bartl, Guido; Nicolaus, Arnold; Kessler, Ernest; Schödel, René; Becker, Peter

    2009-10-01

    For the new definition of the SI unit of mass based on a fundamental constant, a redetermination of Avogadro's constant is the goal of an international collaboration of numerous national laboratories and universities. Since a relative uncertainty of about 2 × 10-8 is aimed at, the macroscopic density, the isotopic composition and the volume of the unit cell of a silicon single crystal have to be measured with high precision. One step to improve the precision was the production of a silicon crystal of highly enriched 28Si. This paper addresses the effect of thermal expansion of that material in order to account for a possible discrepancy between the coefficient of thermal expansion (CTE) of natural silicon and that of 28Si. The results of two independent CTE measuring methods are presented and compared in this paper.

  3. Reprobing the mechanism of negative thermal expansion in siliceous faujasite

    DOE PAGES

    Attfield, Martin P.; Feygenson, Mikhail; Neuefeind, Joerg C.; ...

    2016-02-11

    A combination of Rietveld refinement and PDF analysis of total neutron scattering data are used to provide further insight into the negative thermal expansion mechanism of siliceous faujasite. The negative thermal expansion mechanism of siliceous faujasite is attributed to the transverse vibrations of bridging oxygen atoms resulting in the coupled librations of the SiO4 tetrahedra. The constituent SiO4 tetrahedra are revealed to expand in size with temperature which is a behaviour that has not been determined directly previously and they are also shown to undergo some distortion as temperature is increased. However, these distortions are not distinct enough in anymore » geometric manner for the average behaviour of the SiO4 tetrahedra not to be considered as that of a rigid units. The work further displays the benefits of using total scattering experiments to unveil the finer details of dynamic thermomechanical processes within crystalline materials.« less

  4. Low temperature thermal expansion of soda-borate glasses

    NASA Astrophysics Data System (ADS)

    Piñango, Ester S.; Vieira, S.; Villar, R.

    1983-10-01

    The thermal expansion of glassy (B 2O 3) 1- x(Na 2O) x, for x = 0.06, 0.16 and 0.25 has been measured in the temperature range 4 K < T < 20 K. The results are analysed in terms of a polynomial α = aT + bT3 + cT5 + dT7 and the values of the coefficients are discussed. The linear term a is small and positive in the three glasses. This yields a small and positive Grüneisen parameter for the two level systems. The cubic term is negative and is not affected by change in coordination, phonon dispersion being responsible for the fast increase in thermal expansion on increasing the temperature.

  5. The Elusive Coefficients of Thermal Expansion in PBX 9502

    SciTech Connect

    C.B. Skidmore; T.A. Butler; C.W. Sandoval

    2003-05-01

    PBX 9502 has been in war reserve service for over two decades. Ninety-five percent of the solid phase of this insensitive high explosive is composed of energetic crystallites designated as TATB (1,3,5-triamino-2,4,6-trinitrobenzene), held together by the remaining solid fraction--an inert, polymeric binder named Kel-F 800. The unusual combination of extreme insensitivity and adequate performance characteristics is not the only enigmatic feature of such TATB-based materials. In this report, we describe the difficulty and progress to date in reliably determining the coefficients of thermal expansion for consolidated components of PBX 9502. We provide bulk linear coefficient of thermal expansion (CTE) values for PBX 9502 consolidated to a density of approximately 1.890 g/cm{sup 3} and offer a simple set of equations for calculating dimensional changes for temperatures from 218 to 347 K (-55 C to 74 C).

  6. Phonon anharmonicity and negative thermal expansion in SnSe

    SciTech Connect

    Bansal, Dipanshu; Hong, Jiawang; Li, Chen W.; May, Andrew F.; Porter, Wallace; Hu, Michael Y.; Abernathy, Douglas L.; Delaire, Olivier

    2016-08-09

    In this paper, the anharmonic phonon properties of SnSe in the Pnma phase were investigated with a combination of experiments and first-principles simulations. Using inelastic neutron scattering (INS) and nuclear resonant inelastic X-ray scattering (NRIXS), we have measured the phonon dispersions and density of states (DOS) and their temperature dependence, which revealed a strong, inhomogeneous shift and broadening of the spectrum on warming. First-principles simulations were performed to rationalize these measurements, and to explain the previously reported anisotropic thermal expansion, in particular the negative thermal expansion within the Sn-Se bilayers. Including the anisotropic strain dependence of the phonon free energy, in addition to the electronic ground state energy, is essential to reproduce the negative thermal expansion. From the phonon DOS obtained with INS and additional calorimetry measurements, we quantify the harmonic, dilational, and anharmonic components of the phonon entropy, heat capacity, and free energy. Finally, the origin of the anharmonic phonon thermodynamics is linked to the electronic structure.

  7. Phonon anharmonicity and negative thermal expansion in SnSe

    DOE PAGES

    Bansal, Dipanshu; Hong, Jiawang; Li, Chen W.; ...

    2016-08-09

    In this paper, the anharmonic phonon properties of SnSe in the Pnma phase were investigated with a combination of experiments and first-principles simulations. Using inelastic neutron scattering (INS) and nuclear resonant inelastic X-ray scattering (NRIXS), we have measured the phonon dispersions and density of states (DOS) and their temperature dependence, which revealed a strong, inhomogeneous shift and broadening of the spectrum on warming. First-principles simulations were performed to rationalize these measurements, and to explain the previously reported anisotropic thermal expansion, in particular the negative thermal expansion within the Sn-Se bilayers. Including the anisotropic strain dependence of the phonon free energy,more » in addition to the electronic ground state energy, is essential to reproduce the negative thermal expansion. From the phonon DOS obtained with INS and additional calorimetry measurements, we quantify the harmonic, dilational, and anharmonic components of the phonon entropy, heat capacity, and free energy. Finally, the origin of the anharmonic phonon thermodynamics is linked to the electronic structure.« less

  8. Phonon anharmonicity and negative thermal expansion in SnSe

    NASA Astrophysics Data System (ADS)

    Bansal, Dipanshu; Hong, Jiawang; Li, Chen W.; May, Andrew F.; Porter, Wallace; Hu, Michael Y.; Abernathy, Douglas L.; Delaire, Olivier

    2016-08-01

    The anharmonic phonon properties of SnSe in the P n m a phase were investigated with a combination of experiments and first-principles simulations. Using inelastic neutron scattering (INS) and nuclear resonant inelastic X-ray scattering (NRIXS), we have measured the phonon dispersions and density of states (DOS) and their temperature dependence, which revealed a strong, inhomogeneous shift and broadening of the spectrum on warming. First-principles simulations were performed to rationalize these measurements, and to explain the previously reported anisotropic thermal expansion, in particular the negative thermal expansion within the Sn-Se bilayers. Including the anisotropic strain dependence of the phonon free energy, in addition to the electronic ground state energy, is essential to reproduce the negative thermal expansion. From the phonon DOS obtained with INS and additional calorimetry measurements, we quantify the harmonic, dilational, and anharmonic components of the phonon entropy, heat capacity, and free energy. The origin of the anharmonic phonon thermodynamics is linked to the electronic structure.

  9. Volume thermal expansion along the jadeite-diopside join

    NASA Astrophysics Data System (ADS)

    Pandolfo, Francesco; Cámara, Fernando; Domeneghetti, M. Chiara; Alvaro, Matteo; Nestola, Fabrizio; Karato, Shun-Ichiro; Amulele, George

    2015-01-01

    An in situ single-crystal high-temperature X-ray diffraction study was performed on clinopyroxene crystals along the jadeite, (NaAlSi2O6 Jd)-diopside (CaMgSi2O6 Di) join. In particular, natural samples of jadeite, diopside, P2/ n omphacite and three C2/ c synthetic samples with intermediate composition (i.e., Jd80, Jd60, Jd40) were investigated. In order to determine the unit-cell volume thermal expansion coefficient ( α V), the unit-cell parameters for all these compositions have been measured up to c.a. 1,073 K. The evolution of the unit-cell volume thermal expansion coefficient ( α V) along the Jd-Di join at different temperatures has been calculated by using a modified version of the equation proposed by Holland and Powell (J Metamorph Geol 16(3):309-343, 1998). The equation obtained from the α V at room- T (i.e., α V303K,1bar) allows us to predict the room- T volume thermal expansion for Fe-free C2/ c clinopyroxenes with intermediate composition along the binary join Jd-Di. The observed α V value for P2/ n omphacite α V(303K,1bar) = 2.58(5) × 10-5 K-1 was compared with that recalculated for disordered C2/ c omphacite published by Pandolfo et al. (Phys Chem Miner 1-10, 2012) [ α V(303K,1bar) = 2.4(5) × 10-5 K-1]. Despite the large e.s.d.'s for the latter, the difference of both values at room- T is small, indicating that convergent ordering has practically no influence on the room- T thermal expansion. However, at high- T, the smaller thermal expansion coefficient for the C2/c sample with respect to the P2/n one with identical composition could provide further evidence for its reduced stability relative to the ordered one.

  10. Widespread range expansions shape latitudinal variation in insect thermal limits

    NASA Astrophysics Data System (ADS)

    Lancaster, Lesley T.

    2016-06-01

    Current anthropogenic impacts, including habitat modification and climate change, may contribute to a sixth mass extinction. To mitigate these impacts and slow further losses of biodiversity, we need to understand which species are most at risk and identify the factors contributing to current and future declines. Such information is often obtained through large-scale, comparative and biogeographic analysis of lineages or traits that are potentially sensitive to ongoing anthropogenic change--for instance to predict which regions are most susceptible to climate change-induced biodiversity loss. However, for this approach to be generally successful, the underlying causes of identified geographical trends need to be carefully considered. Here, I augment and reanalyse a global data set of insect thermal tolerances, evaluating the contribution of recent and contemporary range expansions to latitudinal variation in thermal niche breadth. Previous indications that high-latitude ectotherms exhibit broad thermal niches and high warming tolerances held only for species undergoing range expansions or invasions. In contrast, species with stable or declining geographic ranges exhibit latitudinally decreasing absolute thermal tolerances and no latitudinal variation in tolerance breadths. Thus, non-range-expanding species, particularly insular or endemic species, which are often of highest conservation priority, are unlikely to tolerate future climatic warming at high latitudes.

  11. HAZARDS OF THERMAL EXPANSION FOR RADIOLOGICAL CONTAINER ENGULFED IN FIRE

    SciTech Connect

    Donna Post Guillen

    2013-05-01

    Fire accidents pose a serious threat to nuclear facilities. It is imperative that transport casks or shielded containers designed to transport/contain radiological materials have the ability to withstand a hypothetical fire. A numerical simulation was performed for a shielded container constructed of stainless steel and lead engulfed in a hypothetical fire as outlined by 10 CFR §71.73. The purpose of this analysis was to determine the thermal response of the container during and after the fire. The thermal model shows that after 30 minutes of fire, the stainless steel will maintain its integrity and not melt. However, the lead shielding will melt since its temperature exceeds the melting point. Due to the method of construction of the container under consideration, ample void space must be provided to allow for thermal expansion of the lead upon heating and melting, so as to not overstress the weldment.

  12. Thermal expansion in metal/lithia-alumina-silica (LAS) composites

    NASA Astrophysics Data System (ADS)

    Wolff, E. G.

    1988-03-01

    Lithia-alumina-silica (LAS) with metallic dispersions offers a new approach toward near-zero, isotropic, thermal expansion composites. The metallic phase contributes a positive coefficient of thermal expansion (CTE) to the negative CTE of the glass/ceramic matrix. In addition, the metal will increase the electrical and thermal conductivities over those of the matrix alone. The LAS system offers tailorable negative CTEs and light weight compared to other negative CTE ceramics. The most negative CTE phase is crystalline β-eucryptite, whose proportion in an initially glassy matrix can be controlled by heat treatment. Dispersed metal powders were both hot-pressed and cold-pressed and sintered together with LAS matrices prepared by sol gel methods. Super Invar powder was studied for its minimal CTE mismatch, while titanium powders offered a compromise between light weight and low CTE. An ultralow-expansion (ULE) glass- and linear variable differential transducer (LVDT)-based differential dilatometer was developed for rapid screening of compositions, while a double-laser Michelson interferometer was used for precise near-zero CTE measurements. The reinforced β-eucryptite glass/ceramic matrix exhibited both a U-shaped ΔL/L curve with temperature and some thermal hysteresis, depending on the fabrication and heat treatment sequences. The temperature of the zero-CTE portion of this curve was found to change with increasing titanium powder content. Results are also given for mixtures of Super Invar powders in ULE glass and β-eucryptite matrices. Negative CTEs in a LAS matrix above ambient temperatures were more difficult to obtain than below, although the use of petalite (high-silica LAS) appears promising.

  13. Copper-based conductive composites with tailored thermal expansion.

    PubMed

    Della Gaspera, Enrico; Tucker, Ryan; Star, Kurt; Lan, Esther H; Ju, Yongho Sungtaek; Dunn, Bruce

    2013-11-13

    We have devised a moderate temperature hot-pressing route for preparing metal-matrix composites which possess tunable thermal expansion coefficients in combination with high electrical and thermal conductivities. The composites are based on incorporating ZrW2O8, a material with a negative coefficient of thermal expansion (CTE), within a continuous copper matrix. The ZrW2O8 enables us to tune the CTE in a predictable manner, while the copper phase is responsible for the electrical and thermal conductivity properties. An important consideration in the processing of these materials is to avoid the decomposition of the ZrW2O8 phase. This is accomplished by using relatively mild hot-pressing conditions of 500 °C for 1 h at 40 MPa. To ensure that these conditions enable sintering of the copper, we developed a synthesis route for the preparation of Cu nanoparticles (NPs) based on the reduction of a common copper salt in aqueous solution in the presence of a size control agent. Upon hot pressing these nanoparticles at 500 °C, we are able to achieve 92-93% of the theoretical density of copper. The resulting materials exhibit a CTE which can be tuned between the value of pure copper (16.5 ppm/°C) and less than 1 ppm/°C. Thus, by adjusting the relative amount of the two components, the properties of the composite can be designed so that a material with high electrical conductivity and a CTE that matches the relatively low CTE values of semiconductor or thermoelectric materials can be achieved. This unique combination of electrical and thermal properties enables these Cu-based metal-matrix composites to be used as electrical contacts to a variety of semiconductor and thermoelectric devices which offer stable operation under thermal cycling conditions.

  14. The Effect of Homogenization Heat Treatment on Thermal Expansion Coefficient and Dimensional Stability of Low Thermal Expansion Cast Irons

    NASA Astrophysics Data System (ADS)

    Chen, Li-Hao; Liu, Zong-Pei; Pan, Yung-Ning

    2016-08-01

    In this paper, the effect of homogenization heat treatment on α value [coefficient of thermal expansion (10-6 K-1)] of low thermal expansion cast irons was studied. In addition, constrained thermal cyclic tests were conducted to evaluate the dimensional stability of the low thermal expansion cast irons with various heat treatment conditions. The results indicate that when the alloys were homogenized at a relatively low temperature, e.g., 1023 K (750 °C), the elimination of Ni segregation was not very effective, but the C concentration in the matrix was moderately reduced. On the other hand, if the alloys were homogenized at a relatively high temperature, e.g., 1473 K (1200 °C), opposite results were obtained. Consequently, not much improvement (reduction) in α value was achieved in both cases. Therefore, a compound homogenization heat treatment procedure was designed, namely 1473 K (1200 °C)/4 hours/FC/1023 K (750 °C)/2 hours/WQ, in which a relatively high homogenization temperature of 1473 K (1200 °C) can effectively eliminate the Ni segregation, and a subsequent holding stage at 1023.15 K (750 °C) can reduce the C content in the matrix. As a result, very low α values of around (1 to 2) × 10-6 K-1 were obtained. Regarding the constrained thermal cyclic testing in 303 K to 473 K (30 °C to 200 °C), the results indicate that regardless of heat treatment condition, low thermal expansion cast irons exhibit exceedingly higher dimensional stability than either the regular ductile cast iron or the 304 stainless steel. Furthermore, positive correlation exists between the α 303.15 K to 473.15 K value and the amount of shape change after the thermal cyclic testing. Among the alloys investigated, Heat I-T3B (1473 K (1200 °C)/4 hours/FC/1023 K (750 °C)/2 hours/WQ) exhibits the lowest α 303 K to 473 K value (1.72 × 10-6 K-1), and hence has the least shape change (7.41 μm) or the best dimensional stability.

  15. Thermal expansion behavior of fluor-chlorapatite crystalline solutions

    NASA Astrophysics Data System (ADS)

    Hovis, G.; Harlov, D.; Gottschalk, M.; Hudacek, W.; Wildermuth, S.

    2009-04-01

    Apatite Ca5(PO4)3(F,Cl,OH,CO3) occurs widely as an accessory mineral in many igneous and metamorphic rocks and in nature displays a wide range of F-Cl-OH-CO3 mixtures (e.g., O'Reilly and Griffin, 2000) that have been used to interpret the role of fluids, e.g. Cl, F, and OH activities, during metamorphic and igneous processes (e.g., Harlov and Förster, 2002). It is important, therefore, to understand the thermodynamic behavior of these solid solutions, including their thermal expansion properties. Fluorapatite - chlorapatite samples were synthesized at the GFZ-Potsdam (Hovis, Harlov, Hahn and Steigert, 2007) using an adaptation of the molten flux method of Cherniak (2000). Dry CaF2 and CaCl2 (0.1 mole total) were mixed with Ca3(PO4)2 (0.03 moles), placed in a Pt crucible, equilibrated for 15 hours at 1375 °C, cooled to 1220 °C at 3 °C/hour, removed from the oven and cooled in air. Crystals were separated from the flux by boiling the quenched product in water. F:Cl fractions for each sample were determined via Rietveld refinement of X-ray powder diffraction data. Chemical homogeneity was confirmed by Rietveld refinement and high-contrast back-scattered electron imaging. Room-temperature unit-cell volumes were determined at the GFZ-Potsdam through Rietveld analysis of X-ray powder diffraction data and also at Lafayette College by standard unit-cell refinement techniques (Holland and Redfern, 1997) using NBS/NIST 640a Si as an internal standard. High-temperature unit-cell dimensions were calculated from X-ray powder diffraction data collected at Cambridge University from room temperature to 1000 °C on a Bruker D8 X-ray diffractometer. NBS Si again was utilized as an internal standard; high-temperature Si peak positions were taken from Parrish (1953). Results indicate that despite the considerable size difference between fluorine and chlorine ions, reflected by substantially different unit-cell sizes at room temperature, the coefficient of thermal expansion across

  16. Multiple thermal transitions and anisotropic thermal expansions of vertically aligned carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Ya'akobovitz, Assaf

    2016-10-01

    Vertically aligned carbon nanotubes (VA-CNTs) hold the potential to play an instrumental role in a wide variety of applications in micro- and nano-devices and composites. However, their successful large-scale implementation in engineering systems requires a thorough understanding of their material properties, including their thermal behavior, which was the focus of the current study. Thus, the thermal expansion of as-grown VA-CNT microstructures was investigated while increasing the temperature from room temperature to 800 °C and then cooling it down. First thermal transition was observed at 191 ± 68 °C during heating, and an additional thermal transition was observed at 523 ± 138 °C during heating and at similar temperatures during cooling. Each thermal transition was characterized by a significant change in the coefficient of thermal expansion (CTE), which can be related to a morphological change in the VA-CNT microstructures. Measurements of the CTEs in the lateral directions revealed differences in the lateral thermal behaviors of the top, middle, and bottom portions of the VA-CNT microstructures, again indicating that their morphology dominates their thermal characteristics. A hysteretic behavior was observed, as the measured values of CTEs were altered due to the applied thermal loads and the height of the microstructures was slightly higher compared to its initial value. These findings provide an insight into the anisotropic thermal behavior of VA-CNT microstructures and shed light on the relationship between their morphology and thermal behavior.

  17. Nanoscale Electromechanics To Measure Thermal Conductivity, Expansion, and Interfacial Losses.

    PubMed

    Mathew, John P; Patel, Raj; Borah, Abhinandan; Maliakkal, Carina B; Abhilash, T S; Deshmukh, Mandar M

    2015-11-11

    We study the effect of localized Joule heating on the mechanical properties of doubly clamped nanowires under tensile stress. Local heating results in systematic variation of the resonant frequency; these frequency changes result from thermal stresses that depend on temperature dependent thermal conductivity and expansion coefficient. The change in sign of the linear expansion coefficient of InAs is reflected in the resonant response of the system near a bath temperature of 20 K. Using finite element simulations to model the experimentally observed frequency shifts, we show that the thermal conductivity of a nanowire can be approximated in the 10-60 K temperature range by the empirical form κ = bT W/mK, where the value of b for a nanowire was found to be b = 0.035 W/mK(2), significantly lower than bulk values. Also, local heating allows us to independently vary the temperature of the nanowire relative to the clamping points pinned to the bath temperature. We suggest a loss mechanism (dissipation ~10(-4)-10(-5)) originating from the interfacial clamping losses between the metal and the semiconductor nanostructure.

  18. Structurally Efficient Three-dimensional Metamaterials with Controllable Thermal Expansion

    PubMed Central

    Xu, Hang; Pasini, Damiano

    2016-01-01

    The coefficient of thermal expansion (CTE) of architected materials, as opposed to that of conventional solids, can be tuned to zero by intentionally altering the geometry of their structural layout. Existing material architectures, however, achieve CTE tunability only with a sacrifice in structural efficiency, i.e. a drop in both their stiffness to mass ratio and strength to mass ratio. In this work, we elucidate how to resolve the trade-off between CTE tunability and structural efficiency and present a lightweight bi-material architecture that not only is stiffer and stronger than other 3D architected materials, but also has a highly tunable CTE. Via a combination of physical experiments on 3D fabricated prototypes and numeric simulations, we demonstrate how two distinct mechanisms of thermal expansion appearing in a tetrahedron, can be exploited in an Octet lattice to generate a large range of CTE values, including negative, zero, or positive, with no loss in structural efficiency. The novelty and simplicity of the proposed design as well as the ease in fabrication, make this bi-material architecture well-suited for a wide range of applications, including satellite antennas, space optical systems, precision instruments, thermal actuators, and MEMS. PMID:27721437

  19. Structurally Efficient Three-dimensional Metamaterials with Controllable Thermal Expansion.

    PubMed

    Xu, Hang; Pasini, Damiano

    2016-10-10

    The coefficient of thermal expansion (CTE) of architected materials, as opposed to that of conventional solids, can be tuned to zero by intentionally altering the geometry of their structural layout. Existing material architectures, however, achieve CTE tunability only with a sacrifice in structural efficiency, i.e. a drop in both their stiffness to mass ratio and strength to mass ratio. In this work, we elucidate how to resolve the trade-off between CTE tunability and structural efficiency and present a lightweight bi-material architecture that not only is stiffer and stronger than other 3D architected materials, but also has a highly tunable CTE. Via a combination of physical experiments on 3D fabricated prototypes and numeric simulations, we demonstrate how two distinct mechanisms of thermal expansion appearing in a tetrahedron, can be exploited in an Octet lattice to generate a large range of CTE values, including negative, zero, or positive, with no loss in structural efficiency. The novelty and simplicity of the proposed design as well as the ease in fabrication, make this bi-material architecture well-suited for a wide range of applications, including satellite antennas, space optical systems, precision instruments, thermal actuators, and MEMS.

  20. Structurally Efficient Three-dimensional Metamaterials with Controllable Thermal Expansion

    NASA Astrophysics Data System (ADS)

    Xu, Hang; Pasini, Damiano

    2016-10-01

    The coefficient of thermal expansion (CTE) of architected materials, as opposed to that of conventional solids, can be tuned to zero by intentionally altering the geometry of their structural layout. Existing material architectures, however, achieve CTE tunability only with a sacrifice in structural efficiency, i.e. a drop in both their stiffness to mass ratio and strength to mass ratio. In this work, we elucidate how to resolve the trade-off between CTE tunability and structural efficiency and present a lightweight bi-material architecture that not only is stiffer and stronger than other 3D architected materials, but also has a highly tunable CTE. Via a combination of physical experiments on 3D fabricated prototypes and numeric simulations, we demonstrate how two distinct mechanisms of thermal expansion appearing in a tetrahedron, can be exploited in an Octet lattice to generate a large range of CTE values, including negative, zero, or positive, with no loss in structural efficiency. The novelty and simplicity of the proposed design as well as the ease in fabrication, make this bi-material architecture well-suited for a wide range of applications, including satellite antennas, space optical systems, precision instruments, thermal actuators, and MEMS.

  1. Thermal expansion pump for capillary high-performance liquid chromatography.

    PubMed

    Tao, Qian; Wu, Qian; Zhang, Xiangmin

    2010-02-01

    A thermal expansion pump (TEP) based on a principle of liquid thermal expansion for capillary high-performance liquid chromatography has been developed. The novel pump is capable of generating a continuous flow at high pressure for constant and stable delivery of binary solvents from nanoliters to microliters per minute without splitting. Theoretical equations for controlling fluidic output of this pump have been established and validated by a series of experiments. Factors affecting flow rate, such as density discrepancy, liquid compressibility, and mass loss in output, were taken into account. An assembly of the pump system employing two groups of thermal expansion pumps (TEPs) working in turns were fabricated, and a controlling strategy for the pump system to maintain a continuous delivery without pressure fluctuation even at switching points was also developed. Both isocratic and gradients of binary solvent delivery by the TEPs were performed. Reproducibility and standard deviation at different flow rates were determined. A capillary high-performance liquid chromatography (micro-HPLC) system consisting of the TEPs, an injection valve, a homemade packed capillary column (20 cm x 100 microm i.d. with 5 microm C18), and a laser-induced fluorescence detector was set up, and sample separations were carried out. Results of RSD = 4% for flow and RSD = 2% for retention times at 500 nL/min were achieved. Such a pump system has almost no moving parts except for the solvent switches. Its overall costs of manufacture and running are very low. It is proven that the TEPs system has great potential and competitive capabilities in capillary liquid chromatography.

  2. Coefficient of Thermal Expansion of Pressed PETN Pellets

    SciTech Connect

    Thompson, Darla Graff; DeLuca, Racci

    2015-03-11

    The PETN single crystal coefficient of thermal expansion (CTE) values were measured and reported by Cady in 1972 [1] over the temperature range of -160 to 100°C. Measurements were made in the (001) and (100) crystallographic directions, see Figure 1 (a replicate of Figure 1 from the Cady paper). Cady used his single-crystal data to calculate the linear CTE for a randomly-oriented multi-crystal pressing of PETN, and his values ranged from 76.5 με/°C (at 20°C) to 89.9 5 με/°C (at 90°C).

  3. High Accuracy Thermal Expansion Measurement at Cryogenic Temperatures

    NASA Technical Reports Server (NTRS)

    Tucker, Jim; Despit, Gregory; Stallcup, Michael; Presson, Joan; Nein, Max

    2003-01-01

    A new, interferometer-based system for measuring thermal expansion to an absolute accuracy of 20 ppb or better at cryogenic temperatures has been developed. Data from NIST Copper SRM 736 measured from room temperature to 15 K will be presented along with data from many other materials including beryllium, ULE, Zerodur, and composite materials. Particular attention will be given to a study by the Space Optics Manufacturing Technology Center (SOMTC) investigating the variability of ULE and beryllium materials used in the AMSD program Approximately 20 samples of each material, tested from room temperature to below 30 K are compared as a function of billet location.

  4. High Accuracy Thermal Expansion Measurement At Cryogenic Temperatures

    NASA Technical Reports Server (NTRS)

    Stallcup, Michael; Presson, Joan; Tucker, James; Daspit, Gregory; Nein, Max

    2003-01-01

    A new, interferometer based system for measuring thermal expansion to an absolute accuracy of 20 ppb or better at cryogenic temperatures has been developed. Data from NIST Copper SRM 736 measured from room temperature to 15 K will be presented along with data from many other materials including beryllium, ULE, Zerodur, and composite materials. Particular attention will be given to a study by the Space Optics Manufacturing Technology Center (SOMTC) investigating the variability of ULE and beryllium materials used in the AMSD program. Approximately 20 samples of each material, tested from room temperature to below 30 K are compared as a function of billet location.

  5. Modulus of Elasticity and Thermal Expansion Coefficient of ITO Film

    SciTech Connect

    Carter, Austin D.; Elhadj, S.

    2016-06-24

    The purpose of this experiment was to determine the modulus of elasticity (E) and thermal expansion coefficient (α) of RF sputtered Indium Tin Oxide (ITO) as a function of temperature (T), and to collect ITO film stress data. In order to accomplish that goal, the Toho FLX-2320-S thin film stress measurement machine was used to collect both single stress and stress-temperature data for ITO coated fused silica and sapphire substrates. The stress measurement function of the FLX-2320-S cannot be used to calculate the elastic modulus of the film because the Stoney formula incorporates the elastic modulus of the substrate, rather than of the film itself.

  6. Low coefficient of thermal expansion polyimides containing metal ion additives

    NASA Technical Reports Server (NTRS)

    Stoakley, D. M.; St. Clair, A. K.

    1992-01-01

    Polyimides have become widely used as high performance polymers as a result of their excellent thermal stability and toughness. However, lowering their coefficient of thermal expansion (CTE) would increase their usefulness for aerospace and electronic applications where dimensional stability is a requirement. The incorporation of metal ion-containing additives into polyimides, resulting in significantly lowered CTE's, has been studied. Various metal ion additives have been added to both polyamic acid resins and soluble polyimide solutions in the concentration range of 4-23 weight percent. The incorporation of these metal ions has resulted in reductions in the CTE's of the control polyimides of 12 percent to over 100 percent depending on the choice of additive and its concentration.

  7. Interplay of variable thermal conductivity and expansivity on the thermal structure of oceanic lithosphere II

    NASA Astrophysics Data System (ADS)

    Honda, S.; Yuen, D. A.

    2004-04-01

    We have extended our previous analysis of the effects of constant vs. variable, i.e., pressure and temperature dependent thermal conductivity (k) and constant thermal expansivity (a) on the thermal structure of the oceanic lithosphere. We apply our analysis to the actual data set including information on the geoid slope. The heat flow and ocean floor depth data constrain the thermal expansivity (a ≍ 3 × 10-5 1/°C). Including geoid slope data may loosely constrain both the thermal expansivity and the thermal conductivity. The probable value of thermal conductivity is ≍ 3 W/m/°C for the constant k case and ≍ 4 W/m/°C (at ambient conditions) for the variable k case. These a and k are generally consistent with laboratory data of appropriate lithospheric materials. Our analysis supports the plate model with thin lithosphere and high bottom temperature, such as GDH1 (95 km; 1450°C). Variable k case requires slightly thinner and higher temperature lithosphere (≍ 85 km and ≍ 1500°C) and gives a slightly better fit to the geoid slope data.

  8. Thermal expansion investigation of tourmaline-group minerals

    NASA Astrophysics Data System (ADS)

    Hovis, G.; Scott, B.; Altomare, C.; Tomaino, G.

    2012-04-01

    In recent years one aim of this laboratory has been the characterization of thermal expansion in various mineral groups with an eye toward evaluation of the extent to which chemical composition affects expansion behaviour. We have undertaken studies on various mineral series including alkali feldspar, plagioclase, Ba/K-feldspar, Rb/K feldspar, nepheline/kalsilite minerals of various excess Si contents, and F/Cl/OH apatite. We turn our attention now to the tourmaline mineral system, which is of interest because of its wide variation in chemical composition, as well as its structural complexity. We have obtained multiple chemically-characterized tourmaline specimens from the U.S. National Museum of Natural History and also from George Rossman. Six specimens have been investigated so far, including elbaite, rossmanite, uvite, buergerite, schorl, and foitite. High-temperature X-ray powder diffraction measurements have been made from room temperature to 1000 °C at 75° intervals. X-ray peak positions were corrected utilizing NIST SRM 640a silicon as an internal standard. Peaks were indexed manually based on data in the literature; unit-cell dimensions were computed utilizing the software of Holland and Redfern (1997, Mineralogical Magazine). V-T relationships are generally linear, or close to it, up to the breakdown temperatures of all specimens. Coefficients of thermal expansion have been computed as (ΔV/ΔT)*(1/V0C), where V0C is the extrapolated volume intercept at 0 °C based on the various linear V-T relationships. Among the six specimens, all except foitite give thermal expansion coefficients between 23 and 26 x 10-6 deg-1. Foitite has a flatter V-T slope and thus expands less, giving a thermal expansion coefficient of 18 x 10-6. Based on the initial data, the relative uniformity of expansion behaviour in this system implies that any volumes of mixing in this system will be essentially constant with temperature, recognizing that this conclusion is based on the

  9. The thermal expansion of anhydrite to 1000° C

    USGS Publications Warehouse

    Evans, Howard T.

    1979-01-01

    The thermal expansion of anhydrite, CaSO4, has been measured from 22° to 1,000° C by X-ray diffraction, using the Guinier-Lenné heating powder camera. The heating patterns were calibrated with Guinier-Hägg patterns at 25° C, using quartz as internal standard. Heating experiments were run on natural anhydrite (Bancroft, Ontario), which at room temperature has lattice constants in close agreement with those of synthetic material. The orthorhombic unit cell at 22° C (space groupAmma) has a=7.003 (1) Å, b=6.996 (2) Å and c=6.242 (1) Å, V=305.9 (2) Å3. At room temperature, the thermal expansion coefficients α and β (α in °C−1×104, β in °C−2×108) are for a, 0.10, −0.69; forb, 0.08, 0.19; for c, 0.18, 1.60; for V, 0.37, 1.14. Second-order coefficients provide an excellent fit over the whole range to 1,000° C.

  10. Coefficients of thermal expansion for a carbon-carbon composite

    SciTech Connect

    Feng, W.W.; Hoheisel, T.H.

    1989-11-17

    From the published data, carbon-carbon composites possess many unique properties at high temperature. They retain their room temperature strength in excess of 2200{degrees}C. The low coefficients of thermal expansion (CTE) and the property of non-wetting by molten metals make carbon-carbon composites excellent candidates for applications in the LIS program. Among these unique properties, CTE is the most important factor for the LIS program. In seeking to evaluate typical CTE's we obtained complementary samples of selected carbon-carbon specimens. These samples were laminates with (0{sub 2}){sub s}, (0{sub 2}90{sub 2}){sub s} and ({plus minus}45){sub s} orientations. These results indicated that the selected carbon-carbon composites are almost isotropic in thermal expansion. The CTE's are slightly negative at low temperature and become positive at high temperature. The exact values are shown in the figures. In order to determine the outgassing of carbon-carbon composites, two samples were tested in vacuum. The results have shown that the outgassing can not be neglected. 8 figs.

  11. Exploring the thermal expansion of fluorides and oxyfluorides with rhenium trioxide-type structures: From negative to positive thermal expansion

    NASA Astrophysics Data System (ADS)

    Greve, Benjamin K.

    This thesis explores the thermal expansion and high pressure behavior of some materials with the ReO3 structure type. This structure is simple and has, in principle, all of the features necessary for negative thermal expansion (NTE) arising from the transverse thermal motion of the bridging anions and the coupled rotation of rigid units; however, ReO 3 itself only exhibits mild NTE across a narrow temperature range at low temperatures. ReO3 is metallic because of a delocalized d-electron, and this may contribute to the lack of NTE in this material. The materials examined in this thesis are all based on d 0 metal ions so that the observed thermal expansion behavior should arise from vibrational, rather than electronic, effects. In Chapter 2, the thermal expansion of scandium fluoride, ScF3 , is examined using a combination of in situ synchrotron X-ray and neutron variable temperature diffraction. ScF3 retains the cubic ReO3 structure across the entire temperature range examined (10 - 1600 K) and exhibits pronounced negative thermal expansion at low temperatures. The magnitude of NTE in this material is comparable to that of cubic ZrW2O8, which is perhaps the most widely studied NTE material, at room temperature and below. This is the first report of NTE in an ReO3 type structure across a wide temperature range. Chapter 3 presents a comparison between titanium oxyfluoride, TiOF 2, and a vacancy-containing titanium hydroxyoxyfluoride, Ti x(O/OH/F)3. TiOF2 was originally reported to adopt the cubic ReO3 structure type under ambient conditions, therefore the initial goal for this study was to examine the thermal expansion of this material and determine if it displayed interesting behavior such as NTE. During the course of the study, it was discovered that the original synthetic method resulted in Tix(O/OH/F)3, which does adopt the cubic ReO3 structure type. The chemical composition of the hydroxyoxyfluoride is highly dependent upon synthesis conditions and subsequent

  12. Interplay of variable thermal conductivity and expansivity on the thermal structure of oceanic lithosphere

    NASA Astrophysics Data System (ADS)

    Honda, S.; Yuen, D. A.

    The sensitivity of pressure- and temperature-dependent thermal conductivity (k: W/m/K) and the thermal expansivity (α:1/K) on the thermal structure of the oceanic plate is investigated parametrically by comparing the ocean floor depth and heat flux calculated by one-dimensional conduction model with those of GDH1, a theoretical thermal model of the oceanic lithosphere. We find that an optimum fit is obtained, when the value of thermal expansivity is ˜ 3 × 10-5, while those associated with the thermal conductivity have many possibilities. The estimates, which give an equally good fit to the GDH1 model, of the plate thickness D (km) and the temperature at the base of the plate Tm (°C) may be given by Tm ˜ 1450-(k0-4.5) × 100-(α-3.0 × 10-5) × 105×100, D ˜ 90 + (k0-4.5) × 20 - (α-3.0 × 10-5) × 105 × 20 where k0 (W/m/K) is the lattice thermal conductivity at the ocean floor. A similar relation is obtained for constant thermal conductivity.

  13. Relationships between elastic anisotropy and thermal expansion in A2Mo3O12 materials.

    PubMed

    Romao, Carl P; Donegan, S P; Zwanziger, J W; White, Mary Anne

    2016-11-09

    We report calculated elastic tensors, axial Grüneisen parameters, and thermal stress distributions in Al2Mo3O12, ZrMgMo3O12, Sc2Mo3O12, and Y2Mo3O12, a series of isomorphic materials for which the coefficients of thermal expansion range from low-positive to negative. Thermal stress in polycrystalline materials arises from interactions between thermal expansion and mechanical properties, and both can be highly anisotropic. Thermal expansion anisotropy was found to be correlated with elastic anisotropy: axes with negative thermal expansion were less compliant. Calculations of axial Grüneisen parameters revealed that the thermal expansion anisotropy in these materials is in part due to the Poisson effect. Models of thermal stress due to thermal expansion anisotropy in polycrystals following cooling showed thermal stresses of sufficient magnitude to cause microcracking in all cases. The thermal expansion anisotropy was found to couple to elastic anisotropy, decreasing the bulk coefficient of thermal expansion and leading to lognormal extremes of the thermal stress distributions.

  14. Thermal Expansion of Fluorapatite-Chlorapatite Solid Solutions

    NASA Astrophysics Data System (ADS)

    Hovis, Guy; Abraham, Tony; Hudacek, William; Wildermuth, Sarah; Scott, Brian; Altomare, Caitlin; Medford, Aaron; Conlon, Maricate; Morris, Matthew; Leaman, Amanda; Almer, Christine; Tomaino, Gary; Harlov, Daniel

    2015-04-01

    X-ray powder diffraction experiments have been performed on fifteen fluorapatite-chlorapatite solid solutions synthesized and chemically characterized at the GeoForschungsZentrum - Potsdam (Hovis and Harlov, 2010; Schettler, Gottschalk, and Harlov, 2011), as well as two natural near-end-member samples, from room temperature to ~900 °C at 50 to 75 °C intervals. NIST 640a Si was employed as an internal standard; data from Parrish (1953) were used to determine Si peak positions at elevated temperatures. Unit-cell parameters calculated using the software of Holland and Redfern (1997) result in volume-temperature (V-T) plots that are linear or slightly concave up (V plotted as the vertical axis) over the T range investigated. Relations for the "a" and "c" unit-cell dimensions with T for these hexagonal minerals are nearly linear, but as with V, commonly improved by quadratic fits to the data. Coefficients of thermal expansion for volume (αV ), calculated as (1/V0°C) x (ΔV/ΔT) based on linear V-T relationships, mostly fall within the range 42 ± 2 x 10-6 deg-1 and show no obvious dependence on composition. Thermal expansion coefficients for individual unit-cell axes, however, do show clear relationships to composition, αa increasing from ~9.5 to ~13.5 x 10-6 deg-1 and αc decreasing from ~19.5 to ~13 x 10-6 deg-1 from the Cl to the F end member. Clearly, a compensating structural relationship accounts for the observed relationships. Such compositional dependence was not seen in the thermal expansion data for F-OH apatite solid solutions (Hovis, Scott, Altomare, Leaman, Morris, and Tomaino, American Mineralogist, in press). This difference can be explained by the similar sizes of F- and (OH)- versus the much greater size contrast between F- and Cl-. Sincere thanks to the National Science Foundation for support of this work, which has provided numerous research experiences for Lafayette College undergraduates. Thanks also to the Earth Sciences Department, University

  15. Thermal Expansion of Fluorapatite-Chlorapatite Solid Solutions

    NASA Astrophysics Data System (ADS)

    Hovis, G. L.; Abraham, T.; Hudacek, W.; Wildermuth, S.; Scott, B.; Altomare, C.; Medford, A.; Conlon, M.; Morris, M.; Leaman, A.; Almer, C.; Tomaino, G.; Harlov, D. E.

    2014-12-01

    X-ray powder diffraction experiments have been performed on fifteen fluorapatite-chlorapatite solid solutions synthesized and chemically characterized at the GeoForschungsZentrum - Potsdam (Hovis and Harlov, 2010; Schettler, Gottschalk, and Harlov, 2011), as well as two natural near-end-member samples, from room temperature to ~900 °C at 50 to 75 °C intervals. NIST 640a Si was employed as an internal standard; data from Parrish (1953) were used to determine Si peak positions at elevated temperatures. Unit-cell parameters calculated using the software of Holland and Redfern (1997) result in volume-temperature (V-T) plots that are linear or slightly concave up (V plotted as the vertical axis) over the T range investigated. Relations for the "a" and "c" unit-cell dimensions with T for these hexagonal minerals are nearly linear but, as with V, commonly improved by quadratic fits to the data. Coefficients of thermal expansion for volume (αV), calculated as (1/V0°C) x (ΔV/ΔT) based on linear V-T relationships, mostly fall within the range 42 ± 2 x 10-6 deg-1 and show no obvious dependence on composition. Thermal expansion coefficients for individual unit-cell axes, however, do show clear relationships to composition, αa increasing from ~9.5 to ~13.5 x 10-6 deg-1 and αc decreasing from ~19.5 to ~13 x 10-6 deg-1 from the Cl to the F end member. Clearly, a compensating structural relationship accounts for the observed relationships. Such compositional dependence was not seen in the thermal expansion data for F-OH apatite solid solutions (Hovis, Scott, Altomare, Leaman, Morris, and Tomaino, American Mineralogist, in press). This difference can be explained by the similar sizes of F- and (OH)- versus the much greater size contrast between F- and Cl-. Sincere thanks to the National Science Foundation for support of this work, which has provided numerous research experiences for Lafayette College undergraduates. Thanks also to the Earth Sciences Department, University

  16. Differential pressure corrections calculated for a tank thermal expansion experiment

    SciTech Connect

    Jones, F.E.; Crawford, J.M.

    1997-12-31

    The data from a tank thermal expansion experiment were treated by applying corrections to bubble tube differential pressure measurements at an initial temperature. The tank had a capacity of 3.55 m{sup 3} and an internal height of about 0.90 m. Water was used as the experimental fluid for four runs. Minimum temperature for the runs ranged from 13.5 C to 37.6 C; maximum temperatures ranged from 48.6 C to 70.4 C. For each run, using an equation appropriate for the ANSI N15.19 tank volume calibration standard, differential pressure was calculated at various temperatures from measured differential pressure at an initial temperature. The calculated differential pressure was compared to the measured differential pressure. The agreement between calculated and measured differential pressure was excellent.

  17. Glass-ceramic hermetic seals to high thermal expansion metals

    DOEpatents

    Kramer, D.P.; Massey, R.T.

    1987-04-28

    A process for forming glass-ceramic materials from an alkaline silica-lithia glass composition comprising 60-72 mole-% SiO/sub 2/, 18-27 mole-% Li/sub 2/O, 0-5 mole-% Al/sub 2/O/sub 3/, 0-6 mole-% K/sub 2/O, 0-3 mole-% B/sub 2/O/sub 3/, and 0.5-2.5 mole-% P/sub 2/O/sub 5/, which comprises heating said glass composition at a first temperature within the 950-1050/degree/C range for 5-60 minutes, and then at a devitrification temperature within the 700-900/degree/C range for about 5-300 minutes to obtain a glass-ceramic having a thermal expansion coefficient of up to 210 x 10/sup /minus/7///degree/C. These ceramics form strong, hermetic seals with high expansion metals such as stainless steel alloys. An intermediate nucleation heating step conducted at a temperature within the range of 675-750/degree/C for 10-120 minutes may be employed between the first stage and the devitrification stage. 1 fig., 2 tabs.

  18. Thermal Expansion Studies of Selected High Temperature Thermoelectric Materials

    NASA Technical Reports Server (NTRS)

    Ravi, Vilupanur; Firdosy, Samad; Caillat, Thierry; Brandon, Erik; Van Der Walde, Keith; Maricic, Lina; Sayir, Ali

    2008-01-01

    Radioisotope thermoelectric generators (RTGs) generate electrical power by converting the heat released from the nuclear decay of radioactive isotopes (typically plutonium-238) into electricity using a thermoelectric converter. RTGs have been successfully used to power a number of space missions and have demonstrated their reliability over an extended period of time (tens of years) and are compact, rugged, radiation resistant, scalable, and produce no noise, vibration or torque during operation. System conversion efficiency for state-of-practice RTGs is about 6% and specific power less than or equal to 5.1 W/kg. Higher specific power would result in more on-board power for the same RTG mass, or less RTG mass for the same on-board power. The Jet Propulsion Laboratory has been leading, under the advanced thermoelectric converter (ATEC) project, the development of new high-temperature thermoelectric materials and components for integration into advanced, more efficient RTGs. Thermoelectric materials investigated to date include skutterudites, the Yb14MnSb11 compound, and SiGe alloys. The development of long-lived thermoelectric couples based on some of these materials has been initiated and is assisted by a thermo-mechanical stress analysis to ensure that all stresses under both fabrication and operation conditions will be within yield limits for those materials. Several physical parameters are needed as input to this analysis. Among those parameters, the coefficient of thermal expansion (CTE) is critically important. Thermal expansion coefficient measurements of several thermoelectric materials under consideration for ATEC are described in this paper. The stress response at the interfaces in material stacks subjected to changes in temperature is discussed, drawing on work from the literature and project-specific tools developed here. The degree of CTE mismatch and the associated effect on the formation of stress is highlighted.

  19. Thermal Expansion Studies of Selected High-Temperature Thermoelectric Materials

    NASA Astrophysics Data System (ADS)

    Ravi, Vilupanur; Firdosy, Samad; Caillat, Thierry; Brandon, Erik; van der Walde, Keith; Maricic, Lina; Sayir, Ali

    2009-07-01

    Radioisotope thermoelectric generators (RTGs) generate electrical power by converting the heat released from the nuclear decay of radioactive isotopes (typically plutonium-238) into electricity using a thermoelectric converter. RTGs have been successfully used to power a number of space missions and have demonstrated their reliability over an extended period of time (tens of years) and are compact, rugged, radiation resistant, scalable, and produce no noise, vibration or torque during operation. System conversion efficiency for state-of-practice RTGs is about 6% and specific power ≤5.1 W/kg. A higher specific power would result in more onboard power for the same RTG mass, or less RTG mass for the same onboard power. The Jet Propulsion Laboratory has been leading, under the advanced thermoelectric converter (ATEC) project, the development of new high-temperature thermoelectric materials and components for integration into advanced, more efficient RTGs. Thermoelectric materials investigated to date include skutterudites, the Yb14MnSb11 compound, and SiGe alloys. The development of long-lived thermoelectric couples based on some of these materials has been initiated and is assisted by a thermomechanical stress analysis to ensure that all stresses under both fabrication and operation conditions will be within yield limits for those materials. Several physical parameters are needed as input to this analysis. Among those parameters, the coefficient of thermal expansion (CTE) is critically important. Thermal expansion coefficient measurements of several thermoelectric materials under consideration for ATEC are described in this paper. The stress response at the interfaces in material stacks subjected to changes in temperature is discussed, drawing on work from the literature and project-specific tools developed here. The degree of CTE mismatch and the associated effect on the formation of stress is highlighted.

  20. Thermal expansion properties of stannosilicate molecular sieve with MFI type structure

    NASA Astrophysics Data System (ADS)

    Niphadkar, P. S.; Bhange, D. S.; Selvaraj, K.; Joshi, P. N.

    2012-10-01

    An in situ high temperature X-ray diffraction study was carried out for investigating the thermal expansion properties of Si-MFI and SnSi-MFI molecular sieves. The thermal stability up to 973 K and a negative lattice thermal expansion in anisotropic manner was exhibited by both the phases in the temperature range of 373-973 K. The trend observed in contraction along the axes was as: a > c > b. The substitution of Sn4+ in MFI framework resulted in an expansion of unit cell volume and in an increase in the lattice thermal expansion coefficient in the temperature range 423-973 K.

  1. Zero thermal expansion in NaZn13-type La(Fe,Si)13 compounds.

    PubMed

    Wang, Wei; Huang, Rongjin; Li, Wen; Tan, Jie; Zhao, Yuqiang; Li, Shaopeng; Huang, Chuanjun; Li, Laifeng

    2015-01-28

    A zero thermal expansion material in a pure form of NaZn13-type La(Fe,Si)13 was fabricated. Through optimizing the chemical composition, an isotropic zero thermal expansion material is achieved. The obtained materials exhibit a low expansion of |α| < 1.0 × 10(-6) K(-1) (α is the coefficient of linear thermal expansion) over a broad temperature range (15-150 K). The present study indicates that the thermal expansion behavior of the NaZn13-type La(Fe,Si)13 compounds depends mainly on the content of Si element. This new material is desirable in many fields of industry as a reliable and low-cost zero thermal expansion material.

  2. Thermal expansion of selected graphite-reinforced polyimide-, epoxy-, and glass-matrix composites

    NASA Technical Reports Server (NTRS)

    Tompkins, S. S.

    1987-01-01

    The thermal expansion of continuous carbon-fiber reinforced composites with epoxy-, polyimide-, and borosilicate glass-matrices has been measured and compared. The expansion of a rubber-toughened epoxy-matrix/P75S carbon-fiber composite was very different from the expansion of two different single-phase epoxy-matrix/P75S composites, although all three had the same stacking sequence. Reasonable agreement was obtained between measured thermal expansion data and results from classical laminate theory. Microdamage in the graphite/polyimide laminate, induced by 250 cycles between -156 and 121 C, caused a 53 percent decrease in the coefficient of thermal expansion. The thermal expansion of the graphite/glass laminate was not changed after 100 thermal cycles from -129 to 38 C; however, a residual strain of about 10 x 10 to the -6 was observed for the laminate tested.

  3. Thermal conductivity and thermal expansion of stainless steels D9 and HT9

    SciTech Connect

    Leibowitz, L.; Blomquist, R.A.

    1988-01-01

    Renewed interest in the use of metallic fuels in liquid-metal fast breeder reactors has prompted study of the thermodynamic and transport properties of its materials. Two stainless steels are of particular interest because of their good performance under irradiation. These are D9, an austenitic steel, and HT9, a ferritic steel. Thermal conductivity and thermal expansion data for these alloys are of particular interest in assessing in-reactor behavior. Because literature data were inadequate, measurements of these two properties for the two steels were performed and are reported to 1200 K. Of particular interest is the influence on these properties of a phase transition in HT9.

  4. Thermal expansion and phase transitions of α-AlF{sub 3}

    SciTech Connect

    Morelock, Cody R.; Hancock, Justin C.; Wilkinson, Angus P.

    2014-11-15

    ReO{sub 3}-type materials are of interest for their potential low or negative thermal expansion. Many metal trifluorides MF{sub 3} adopt the cubic form of this structure at elevated temperatures, which rhombohedrally distorts upon cooling. The rhombohedral form displays strong positive volume thermal expansion, but cubic MF{sub 3} display much lower and sometimes negative thermal expansion. The expansion behavior of α-AlF{sub 3} was characterized via synchrotron powder diffraction between 323 and 1177 K. α-AlF{sub 3} is rhombohedral at ambient conditions and displays strongly anisotropic thermal expansion. The volume coefficient of thermal expansion (CTE), α{sub V}, at 500 K is ∼86 ppm K{sup −1}, but the linear CTE along the c-axis, α{sub c}, is close to zero. α-AlF{sub 3} becomes cubic on heating to ∼713 K and continues to show positive thermal expansion above the phase transition (α{sub V}(900 K) ∼25 ppm K{sup −1}). - Graphical abstract: α-AlF{sub 3} has a rhombohedrally distorted ReO{sub 3}-type structure at ambient conditions and displays strongly positive volume thermal expansion that is highly anisotropic; the material becomes cubic on heating above ∼713 K and continues to show positive thermal expansion. - Highlights: • ReO{sub 3}-type α-AlF{sub 3} displays strongly anisotropic thermal expansion below 713 K. • α-AlF{sub 3} is cubic above 713 K and maintains positive (isotropic) thermal expansion. • The volume CTE changes from ∼86 to ∼25 ppm K{sup −1} on heating from 500 to 900 K. • The PTE of cubic α-AlF{sub 3} may be due to the presence of local octahedral tilts.

  5. A thermal expansion investigation of the melting point anomaly in trihalomesitylenes.

    PubMed

    Saraswatula, Viswanadha G; Saha, Binoy K

    2015-06-18

    Generally the order of melting point of halogenated compounds is found to be I > Br > Cl whereas, in the series of trihalomesitylenes the order follows as Br > I ≈ Cl. This melting point anomaly has been explained in terms of their thermal expansion behaviours. The order of thermal expansion in this series is found to be Br < I ≈ Cl.

  6. Local Structural Distortion Induced Uniaxial Negative Thermal Expansion in Nanosized Semimetal Bismuth.

    PubMed

    Li, Qiang; Zhu, He; Zheng, Lirong; Fan, Longlong; Ren, Yang; Chen, Jun; Deng, Jinxia; Xing, Xianran

    2016-11-01

    The corrugated layer structure bismuth has been successfully tailored into negative thermal expansion along c axis by size effect. Pair distribution function and extended X-ray absorption fine structure are combined to reveal the local structural distortion for nanosized bismuth. The comprehensive method to identify the local structure of nanomaterials can benefit the regulating and controlling of thermal expansion in nanodivices.

  7. Ab initio study of the phononic origin of negative thermal expansion

    NASA Astrophysics Data System (ADS)

    Argaman, Uri; Eidelstein, Eitan; Levy, Ohad; Makov, Guy

    2016-11-01

    Negative thermal expansion is an uncommon phenomenon of theoretical interest. Multiple hypotheses regarding its microscopic origins have been suggested. In this paper, the thermal expansion of a representative semiconductor, Si, and a representative metal, Ti, are calculated ab initio using density-functional perturbation theory. The phonon modes' contributions to the thermal expansion are analyzed and the negative thermal expansion is shown to be dominated by negative mode Grüneisen parameters at specific points on the Brillouin zone boundaries. Thus, the elastic (Debye) theory for negative thermal expansion is shown to be irrelevant for these phenomena. The anomalous behavior of these modes in Ti is shown to be unaffected by an electronic topological transition as previously suggested, instead it arises from complex interplay of atomic displacements of the anomalous mode.

  8. Calculation of thermal expansion coefficient of glasses based on topological constraint theory

    NASA Astrophysics Data System (ADS)

    Zeng, Huidan; Ye, Feng; Li, Xiang; Wang, Ling; Yang, Bin; Chen, Jianding; Zhang, Xianghua; Sun, Luyi

    2016-10-01

    In this work, the thermal expansion behavior and the structure configuration evolution of glasses were studied. Degree of freedom based on the topological constraint theory is correlated with configuration evolution; considering the chemical composition and the configuration change, the analytical equation for calculating the thermal expansion coefficient of glasses from degree of freedom was derived. The thermal expansion of typical silicate and chalcogenide glasses was examined by calculating their thermal expansion coefficients (TEC) using the approach stated above. The results showed that this approach was energetically favorable for glass materials and revealed the corresponding underlying essence from viewpoint of configuration entropy. This work establishes a configuration-based methodology to calculate the thermal expansion coefficient of glasses that, lack periodic order.

  9. The coefficient of thermal expansion of nuclear graphite with increasing thermal oxidation

    NASA Astrophysics Data System (ADS)

    Hacker, Paul J.; Neighbour, Gareth B.; McEnaney, Brian

    2000-04-01

    Two grades of nuclear graphite, an isotropic graphite (GCMB) and an anisotropic graphite (PGA), were thermally oxidized to high weight losses. Average values of the coefficient of thermal expansion (CTE) in the temperature range 20-600 °C for GCMB and PGA in the parallel direction were unaffected by thermal oxidation up to 60% and 50% weight loss, respectively. The average CTE values for the PGA samples in the perpendicular direction were also unaffected by oxidation in the range 10-50% weight loss, although a slight increase in the CTE in the early stages of oxidation was observed. A new model based upon a continuous network of material, able to transmit thermal strains, which persists after oxidation, was proposed to explain the insensitivity of the CTE to oxidation. The transmission of thermal strains in the continuous network model was considered as a percolation phenomenon. Application of percolation theory to the effect of thermal oxidation on electrical conductivity of oxidized GCMB graphite suggests that the percolation threshold occurs at very high levels of oxidation that are in excess of 95% weight loss.

  10. Linear thermal expansion coefficients for an epoxy/glass matte-insulated solid cast transformer

    NASA Astrophysics Data System (ADS)

    Dudek, J. A.; Kargol, J. A.

    1988-03-01

    Glass matte/epoxy-reinforced composites provide high-quality electrical insulation, structural integrity, and environmental protection in solid cast transformers. The thermal expansion characteristics of those composites are very important; the thermal expansion must be compatible with the conductor of the transformer in order to minimize stresses and prevent decohesion between the composite and the copper. The glass matte orientation and loading greatly influence the thermal expansion characteristics of the composite. A section was removed from a glass matte/bisphenol A epoxy-insulated, copper conductor wound cylindrical transformer coil. The linear expansion coefficients of the glass matte/epoxy composite were determined by differential dilatometry for three mutually perpendicular orientations with respect to the cylindrical coil. The expected reduction in thermal expansion of the epoxy in the tangential and axial directions due to the glass matte, which produced improved thermal expansion compatibility with the copper windings, was demonstrated. The measured linear thermal expansion coefficients were compared with theoretical values derived from a model for thermal expansion of a two-dimensional isotropic composite filled with fibers randomly oriented in a plane. An alternate composite system used for solid cast coil transformers, consisting of a cycloaliphatic resin filled with silica flour, was also investigated for comparison.

  11. Thermal expansion of CaFe2As2: Effect of cobalt doping and postgrowth thermal treatment

    NASA Astrophysics Data System (ADS)

    Bud'ko, Sergey L.; Ran, Sheng; Canfield, Paul C.

    2013-08-01

    We report thermal expansion measurements on Ca(Fe1-xCox)2As2 single crystals with different thermal treatment, with samples chosen to represent four different ground states observed in this family. For all samples, thermal expansion is anisotropic with different signs of the in-plane and c-axis thermal expansion coefficients in the high temperature, tetragonal phase. The features in thermal expansion associated with the phase transitions are of opposite signs as well, pointing to a different response of transition temperatures to the in-plane and the c-axis stress. These features, and consequently the inferred pressure derivatives, are very large, clearly and substantially exceeding those in the Ba(Fe1-xCox)2As2 family. For all transitions the c-axis response is dominant.

  12. Thermal expansion of PBX 9501 and PBX 9502 plastic-bonded explosives

    SciTech Connect

    Thompson, Darla Graff; Brown, Geoff W; Deluca, Racci; Giambra, Anna; Sandstrom, Mary

    2009-01-01

    Two applications of thermal expansion measurements on plastic-bonded explosive (PBX) composites are described. In the first dilatometer application, thermal expansion properties of HMX-based PBX 9501 are measured over a broad thermal range that includes glass and domain-restructuring transitions in the polymeric binder. Results are consistent with other thermal measurements and analyses performed on the composite, as well as on the binder itself. The second application used the dilatometer to distinguish the reversible and irreversible components of thermal expansion in PBX 9502, a TATB-based explosive. Irreversible expansion of the composite is believed to derive from the highly-anisotropic coefficient of thermal expansion (CTE) values measured on single T A TB crystals, although the mechanism is not well understood. Effects of specimen density, thermal ramp rate, and thermal range variation (warm first or cold first) were explored, and the results are presented and discussed. Dilatometer measurements are ongoing towards gaining insight into the mechanism(s) responsible for PBX 9502 irreversible thermal expansion.

  13. The coefficient of bond thermal expansion measured by extended x-ray absorption fine structure.

    PubMed

    Fornasini, P; Grisenti, R

    2014-10-28

    The bond thermal expansion is in principle different from the lattice expansion and can be measured by correlation sensitive probes such as extended x-ray absorption fine structure (EXAFS) and diffuse scattering. The temperature dependence of the coefficient α(bond)(T) of bond thermal expansion has been obtained from EXAFS for CdTe and for Cu. A coefficient α(tens)(T) of negative expansion due to tension effects has been calculated from the comparison of bond and lattice expansions. Negative lattice expansion is present in temperature intervals where α(bond) prevails over α(tens); this real-space approach is complementary but not equivalent to the Grüneisen theory. The relevance of taking into account the asymmetry of the nearest-neighbours distribution of distances in order to get reliable bond expansion values and the physical meaning of the third cumulant are thoroughly discussed.

  14. Thermal expansion of selected graphite reinforced polyimide-, epoxy-, and glass-matrix composite

    NASA Technical Reports Server (NTRS)

    Tompkins, S. S.

    1985-01-01

    The thermal expansion of three epoxy-matrix composites, a polyimide-matrix composite and a borosilicate glass-matrix composite, each reinforced with continuous carbon fibers, has been measured and compared. The expansion of a composite with a rubber toughened epoxy-matrix and P75S carbon fibers was very different from the expansion of two different single phase epoxy-matrix composites with P75S fibers although all three had the same stacking sequence. Reasonable agreement was obtained between measured thermal-expansion data and results from classical laminate theory. The thermal expansion of a material may change markedly as a result of thermal cycling. Microdamage, induced by 250 cycles between -156 C and 121 C in the graphite/polyimide laminate, caused a 53 percent decrease in the coefficient of thermal expansion. The thermal expansion of the graphite/glass laminate was not changed by 100 thermal cycles from -129 C to 38 C; however, a residual strain of about 10 x 10 to the minus 6 power was measured for the laminate tested.

  15. Thermal expansion behavior of graphite/glass and graphite/magnesium

    NASA Technical Reports Server (NTRS)

    Tompkins, Stephen S.; Ard, K. E.; Sharp, G. Richard

    1986-01-01

    The thermal expansion behavior of n (+/- 8)s graphite fiber reinforced magnesium laminate and four graphite reinforced glass-matrix laminates (a unidirectional laminate, a quasi-isotropic laminate, a symmetric low angle-ply laminate, and a random chopped-fiber mat laminate) was determined, and was found, in all cases, to not be significantly affected by thermal cycling. Specimens were cycled up to 100 times between -200 F and 100 F, and the thermal expansion coefficients determined for each material as a function of temperature were found to be low. Some dimensional changes as a function of thermal cycling, and some thermal-strain hysteresis, were observed.

  16. Controllable rectification of the axial expansion in the thermally driven artificial muscle

    NASA Astrophysics Data System (ADS)

    Yue, Donghua; Zhang, Xingyi; Yong, Huadong; Zhou, Jun; Zhou, You-He

    2015-09-01

    At present, the concept of artificial muscle twisted by polymers or fibers has become a hot issue in the field of intelligent material research according to its distinguishing advantages, e.g., high energy density, large-stroke, non-hysteresis, and inexpensive. The axial thermal expansion coefficient is an important parameter which can affect its demanding applications. In this letter, a device with high accuracy capacitive sensor is constructed to measure the axial thermal expansion coefficient of the twisted carbon fibers and yarns of Kevlar, and a theoretical model based on the thermal elasticity and the geometrical features of the twisted structure are also presented to predict the axial expansion coefficient. It is found that the calculated results take good agreements with the experimental data. According to the present experiment and analyses, a method to control the axial thermal expansion coefficient of artificial muscle is proposed. Moreover, the mechanism of this kind of thermally driven artificial muscle is discussed.

  17. Ceramic materials with low thermal conductivity and low coefficients of thermal expansion

    DOEpatents

    Brown, J.; Hirschfeld, D.; Liu, D.M.; Yang, Y.; Li, T.; Swanson, R.E.; Van Aken, S.; Kim, J.M.

    1992-04-07

    Compositions, having the general formula (Ca[sub x]Mg[sub 1[minus]x])Zr[sub 4](PO[sub 4])[sub 6] where x is between 0.5 and 0.99, are produced by solid state and sol-gel processes. In a preferred embodiment, when x is between 0.5 and 0.8, the MgCZP materials have near-zero coefficients of thermal expansion. The MgCZPs of the present invention also show unusually low thermal conductivities, and are stable at high temperatures. Macrostructures formed from MgCZP are useful in a wide variety of high-temperature applications. In a preferred process, calcium, magnesium, and zirconium nitrate solutions have their pH adjusted to between 7 and 9 either before or after the addition of ammonium dihydrogen phosphate. After dehydration to a gel, and calcination at temperatures in excess of 850 C for approximately 16 hours, single phase crystalline MgCZP powders with particle sizes ranging from approximately 20 nm to 50 nm result. The MgCZP powders are then sintered at temperatures ranging from 1200 C to 1350 C to form solid macrostructures with near-zero bulk coefficients of thermal expansion and low thermal conductivities. Porous macrostructures of the MgCZP powders of the present invention are also formed by combination with a polymeric powder and a binding agent, and sintering at high temperatures. The porosity of the resulting macrostructures can be adjusted by varying the particle size of the polymeric powder used. 7 figs.

  18. Ceramic materials with low thermal conductivity and low coefficients of thermal expansion

    DOEpatents

    Brown, Jesse; Hirschfeld, Deidre; Liu, Dean-Mo; Yang, Yaping; Li, Tingkai; Swanson, Robert E.; Van Aken, Steven; Kim, Jin-Min

    1992-01-01

    Compositions having the general formula (Ca.sub.x Mg.sub.1-x)Zr.sub.4 (PO.sub.4).sub.6 where x is between 0.5 and 0.99 are produced by solid state and sol-gel processes. In a preferred embodiment, when x is between 0.5 and 0.8, the MgCZP materials have near-zero coefficients of thermal expansion. The MgCZPs of the present invention also show unusually low thermal conductivities, and are stable at high temperatures. Macrostructures formed from MgCZP are useful in a wide variety of high-temperature applications. In a preferred process, calcium, magnesium, and zirconium nitrate solutions have their pH adjusted to between 7 and 9 either before or after the addition of ammonium dihydrogen phosphate. After dehydration to a gel, and calcination at temperatures in excess of 850.degree. C. for approximately 16 hours, single phase crystalline MgCZP powders with particle sizes ranging from approximately 20 nm to 50 nm result. The MgCZP powders are then sintered at temperatures ranging from 1200.degree. C. to 1350.degree. C. to form solid macrostructures with near-zero bulk coefficients of thermal expansion and low thermal conductivities. Porous macrostructures of the MgCZP powders of the present invention are also formed by combination with a polymeric powder and a binding agent, and sintering at high temperatures. The porosity of the resulting macrostructures can be adjusted by varying the particle size of the polymeric powder used.

  19. Multi-scale numerical simulations of thermal expansion properties of CNT-reinforced nanocomposites.

    PubMed

    Alamusi, Affa; Hu, Ning; Qiu, Jianhui; Li, Yuan; Chang, Christiana; Atobe, Satoshi; Fukunaga, Hisao; Liu, Yaolu; Ning, Huiming; Wu, Liangke; Li, Jinhua; Yuan, Weifeng; Watanabe, Tomonori; Yan, Cheng; Zhang, Yajun

    2013-01-07

    In this work, the thermal expansion properties of carbon nanotube (CNT)-reinforced nanocomposites with CNT content ranging from 1 to 15 wt% were evaluated using a multi-scale numerical approach, in which the effects of two parameters, i.e., temperature and CNT content, were investigated extensively. For all CNT contents, the obtained results clearly revealed that within a wide low-temperature range (30°C ~ 62°C), thermal contraction is observed, while thermal expansion occurs in a high-temperature range (62°C ~ 120°C). It was found that at any specified CNT content, the thermal expansion properties vary with temperature - as temperature increases, the thermal expansion rate increases linearly. However, at a specified temperature, the absolute value of the thermal expansion rate decreases nonlinearly as the CNT content increases. Moreover, the results provided by the present multi-scale numerical model were in good agreement with those obtained from the corresponding theoretical analyses and experimental measurements in this work, which indicates that this multi-scale numerical approach provides a powerful tool to evaluate the thermal expansion properties of any type of CNT/polymer nanocomposites and therefore promotes the understanding on the thermal behaviors of CNT/polymer nanocomposites for their applications in temperature sensors, nanoelectronics devices, etc.

  20. Multi-scale numerical simulations of thermal expansion properties of CNT-reinforced nanocomposites

    PubMed Central

    2013-01-01

    In this work, the thermal expansion properties of carbon nanotube (CNT)-reinforced nanocomposites with CNT content ranging from 1 to 15 wt% were evaluated using a multi-scale numerical approach, in which the effects of two parameters, i.e., temperature and CNT content, were investigated extensively. For all CNT contents, the obtained results clearly revealed that within a wide low-temperature range (30°C ~ 62°C), thermal contraction is observed, while thermal expansion occurs in a high-temperature range (62°C ~ 120°C). It was found that at any specified CNT content, the thermal expansion properties vary with temperature - as temperature increases, the thermal expansion rate increases linearly. However, at a specified temperature, the absolute value of the thermal expansion rate decreases nonlinearly as the CNT content increases. Moreover, the results provided by the present multi-scale numerical model were in good agreement with those obtained from the corresponding theoretical analyses and experimental measurements in this work, which indicates that this multi-scale numerical approach provides a powerful tool to evaluate the thermal expansion properties of any type of CNT/polymer nanocomposites and therefore promotes the understanding on the thermal behaviors of CNT/polymer nanocomposites for their applications in temperature sensors, nanoelectronics devices, etc. PMID:23294669

  1. Effects of freezing rates and cryoprotectant on thermal expansion of articular cartilage during freezing process.

    PubMed

    Xu, Y; Sun, H J; Lv, Y; Zou, J C; Lin, B L; Hua, T C

    2013-01-01

    The intact articular cartilage has not yet been successfully preserved at low temperature most likely due to the volume expansion from water to ice during freezing. The objective of this current study focuses on examining thermal expansion behavior of articular cartilage (AC) during freezing from 0 degree C to -100 degree C. Thermo Mechanical Analysis (TMA) was used to investigate the effects of different concentrations of dimethyl sulphoxide (DMSO) (0%, 10%, 30% and 60% v/v) and different freezing rates (1 C/min, 3 C/min and 5 C/min). The results showed that: (1) the inhomogeneous thermal expansion (or contraction) presents due to inhomogeneous water distributions in articular cartilage during freezing, which also may be the most likely reason that the matrix has been damaged in cryopreserved intact articular cartilage; (2) at the phase transition temperature range, the maximum thermal strain change value for 5C/min is approximately 1.45 times than that for 1 C/min, but the maximum thermal expansion coefficient of the later is about six times than that of the former; (3) the thermal expansion coefficient decreases with increasing cooling rate at the unfrozen temperature region, but some opposite results are obtained at the frozen temperature region; (4) the higher the DMSO concentration is, at the phase change temperature region, the smaller the thermal strain change as well as the maximum thermal expansion coefficient are, but DMSO concentration exhibits little effect on the thermal expansion coefficient at both unfrozen and frozen region. Once the DMSO concentration increasing enough, e.g. 60% v/v, the thermal strain decreases linearly and smoothly without any abrupt change due to little or no ice crystal forms (i.e. vitrification) in frozen articular cartilage. This study may improve our understanding of the thermal expansion (or contraction) behavior of cryopreserved articular cartilage and it may be useful for the future study on cryopreservation of intact

  2. Measuring the thermal expansion coefficient of the carbon fiber optical tube by heterodyne laser interferometry

    NASA Astrophysics Data System (ADS)

    Zhang, Kai; He, Wenjun; Zhang, Lei; Zhao, Xuan; Tian, Yuqi

    2016-11-01

    In This paper, we present an experimental design of measuring thermal expansion coefficient of the carbon fiber optical tube based on the heterodyne laser interferometry. In the course of the experiment, the error caused by the temperature changes of the external environment was considered, and the compensation is carried out. The data of the experiment was recorded and analyzed. The curve of the thermal expansion coefficient of the carbon fiber optical tube was close. The measurement of the thermal expansion coefficient was finished within a small range of temperature changes. The thermal expansion coefficient of the carbon fiber optical tube was 6 0.78 x 10-5m/ ° C - × , which was consistent with the experience value. Athermalization for the supporting structure of the Cassette optical system was designed according to the results of the experiment.

  3. On the Anomalous Thermal Expansion of FeNi Invar Alloy

    NASA Astrophysics Data System (ADS)

    Kakehashi, Yoshiro

    1980-12-01

    The thermal expansion of FeNi invar alloy is calculated by using Liberman-Pettifor’s virial theorem and CPA-static approximation in the functional integral method. The results explain well the invar anomaly.

  4. Pressurized heat treatment of glass-ceramic to control thermal expansion

    DOEpatents

    Kramer, Daniel P.

    1985-01-01

    A method of producing a glass-ceramic having a specified thermal expansion value is disclosed. The method includes the step of pressurizing the parent glass material to a predetermined pressure during heat treatment so that the glass-ceramic produced has a specified thermal expansion value. Preferably, the glass-ceramic material is isostatically pressed. A method for forming a strong glass-ceramic to metal seal is also disclosed in which the glass-ceramic is fabricated to have a thermal expansion value equal to that of the metal. The determination of the thermal expansion value of a parent glass material placed in a high-temperature environment is also used to determine the pressure in the environment.

  5. Influence of 30% hydrogen peroxide bleaching on compomers in their surface modifications and thermal expansion.

    PubMed

    Jung, Choong-Bo; Kim, Hyung-Il; Kim, Kyo-Han; Kwon, Yong Hoon

    2002-12-01

    The surface modifications and the coefficient of thermal expansion of compomers after treatment with a 30% hydrogen peroxide bleaching agent were investigated. Three compomers (Compoglass F, Elan and F2000) were nonbleached and bleached for 1 and 3 days. The surface modification and the coefficient of thermal expansion of each bleached compomer were evaluated using a scanning electron microscope and a thermomechanical analyzer, respectively. As a result, Compoglass F and Elan showed slight surface degradation, whereas F2000 showed many cracks on its surface and these cracks were not observed in Compoglass F and Elan. Bleached Elan and F2000 has changed to the extent where their the coefficient of thermal expansion increased compared with those of nonbleached specimens. In addition, bleached compomers showed a strong inverse correlation between the coefficient of thermal expansion and the volume percent of filler.

  6. Thermal Expansion Anomaly in TTB Ferroelectrics: The Interplay between Framework Structure and Electric Polarization.

    PubMed

    Lin, Kun; You, Li; Li, Qiang; Chen, Jun; Deng, Jinxia; Xing, Xianran

    2016-08-15

    Tetragonal tungsten bronze (TTB) makes up a large family of functional materials with fascinating dielectric, piezoelectric, or ferroelectric properties. Understanding the thermal expansion mechanisms associated with their physical properties is important for their practical applications as well as theoretical investigations. Fortunately, the appearance of anomalous thermal expansion in functional materials offers a chance to capture the physics behind them. Herein, we report an investigation of the thermal expansion anomalies in TTBs that are related to ferroelectric transitions and summarize recent progress in this field. The special role of Pb(2+) cation is elucidated. The interplay between the thermal expansion anomaly, electric polarization, and framework structure provides new insight into the structure-property relationships in functional materials.

  7. Using a Michelson Interferometer to Measure Coefficient of Thermal Expansion of Copper

    ERIC Educational Resources Information Center

    Scholl, Ryan; Liby, Bruce W.

    2009-01-01

    When most materials are heated they expand. This concept is usually demonstrated using some type of mechanical measurement of the linear expansion of a metal rod. We have developed an alternative laboratory method for measuring thermal expansion by using a Michelson interferometer. Using the method presented, interference, interferometry, and the…

  8. Techniques for measurement of the thermal expansion of advanced composite materials

    NASA Technical Reports Server (NTRS)

    Tompkins, Stephen S.

    1989-01-01

    Techniques available to measure small thermal displacements in flat laminates and structural tubular elements of advanced composite materials are described. Emphasis is placed on laser interferometry and the laser interferometric dilatometer system used at the National Aeronautics and Space Administration (NASA) Langley Research Center. Thermal expansion data are presented for graphite-fiber reinforced 6061 and 2024 aluminum laminates and for graphite fiber reinforced AZ91 C and QH21 A magnesium laminates before and after processing to minimize or eliminate thermal strain hysteresis. Data are also presented on the effects of reinforcement volume content on thermal expansion of silicon-carbide whisker and particulate reinforced aluminum.

  9. Anisotropic thermal expansion and cooperative Invar and anti-Invar effects in mn alloys.

    PubMed

    Yokoyama, Toshihiko; Eguchi, Keitaro

    2013-02-15

    We have investigated thermal expansion of a tetragonal Mn(88)Ni(12) alloy by x-ray diffraction, Mn and Ni K-edge extended x-ray-absorption fine-structure spectroscopy, and the computational simulations based on the path-integral effective-classical-potential theory. It is found from the x-ray diffraction that the tetragonal lattice constant c exhibits almost no thermal expansion like an Invar alloy, while the lattice constant a shows even larger thermal expansion than usually expected from anharmonicity, implying significant anisotropy in thermal expansion. The extended x-ray-absorption fine-structure reveals that the Mn local environment is actually tetragonally distorted, while the Ni one retains its inherent cubiclike symmetry. Combined with the computational simulations, it is concluded that large thermal expansion along the a axis originates from the anti-Invar effect, while negligibly small thermal expansion along the c axis originates from the cooperative Invar effect. Namely, the tetragonally distorted more stable antiferromagnetic Mn state gives a significantly smaller (slightly longer) atomic radius along the a (c) axis than the radius of the spherical paramagnetic state.

  10. Pressure-induced reversal between thermal contraction and expansion in ferroelectric PbTiO3

    NASA Astrophysics Data System (ADS)

    Zhu, Jinlong; Zhang, Jianzhong; Xu, Hongwu; Vogel, Sven C.; Jin, Changqing; Frantti, Johannes; Zhao, Yusheng

    2014-01-01

    Materials with zero/near zero thermal expansion coefficients are technologically important for applications in thermal management and engineering. To date, this class of materials can only be produced by chemical routes, either by changing chemical compositions or by composting materials with positive and negative thermal expansion. Here, we report for the first time a physical route to achieve near zero thermal expansion through application of pressure. In the stability field of tetragonal PbTiO3 we observed pressure-induced reversals between thermal contraction and expansion between ambient pressure and 0.9 GPa. This hybrid behavior leads to a mathematically infinite number of crossover points in the pressure-volume-temperature space and near-zero thermal expansion coefficients comparable to or even smaller than those attained by chemical routes. The observed pressures for this unusual phenomenon are within a small range of 0.1-0.9 GPa, potentially feasible for designing stress-engineered materials, such as thin films and nano-crystals, for thermal management applications.

  11. Pressure-induced reversal between thermal contraction and expansion in ferroelectric PbTiO3.

    PubMed

    Zhu, Jinlong; Zhang, Jianzhong; Xu, Hongwu; Vogel, Sven C; Jin, Changqing; Frantti, Johannes; Zhao, Yusheng

    2014-01-15

    Materials with zero/near zero thermal expansion coefficients are technologically important for applications in thermal management and engineering. To date, this class of materials can only be produced by chemical routes, either by changing chemical compositions or by composting materials with positive and negative thermal expansion. Here, we report for the first time a physical route to achieve near zero thermal expansion through application of pressure. In the stability field of tetragonal PbTiO3 we observed pressure-induced reversals between thermal contraction and expansion between ambient pressure and 0.9 GPa. This hybrid behavior leads to a mathematically infinite number of crossover points in the pressure-volume-temperature space and near-zero thermal expansion coefficients comparable to or even smaller than those attained by chemical routes. The observed pressures for this unusual phenomenon are within a small range of 0.1-0.9 GPa, potentially feasible for designing stress-engineered materials, such as thin films and nano-crystals, for thermal management applications.

  12. Pressure-induced reversal between thermal contraction and expansion in ferroelectric PbTiO3

    PubMed Central

    Zhu, Jinlong; Zhang, Jianzhong; Xu, Hongwu; Vogel, Sven C.; Jin, Changqing; Frantti, Johannes; Zhao, Yusheng

    2014-01-01

    Materials with zero/near zero thermal expansion coefficients are technologically important for applications in thermal management and engineering. To date, this class of materials can only be produced by chemical routes, either by changing chemical compositions or by composting materials with positive and negative thermal expansion. Here, we report for the first time a physical route to achieve near zero thermal expansion through application of pressure. In the stability field of tetragonal PbTiO3 we observed pressure-induced reversals between thermal contraction and expansion between ambient pressure and 0.9 GPa. This hybrid behavior leads to a mathematically infinite number of crossover points in the pressure-volume-temperature space and near-zero thermal expansion coefficients comparable to or even smaller than those attained by chemical routes. The observed pressures for this unusual phenomenon are within a small range of 0.1–0.9 GPa, potentially feasible for designing stress-engineered materials, such as thin films and nano-crystals, for thermal management applications. PMID:24424396

  13. Cellular Membrane Accommodation to Thermal Oscillations in the Coral Seriatopora caliendrum

    PubMed Central

    Tang, Chuan-Ho; Fang, Lee-Shing; Fan, Tung-Yung; Wang, Li-Hsueh; Lin, Ching-Yu; Lee, Shu-Hui; Wang, Wei-Hsien

    2014-01-01

    In the present study, the membrane lipid composition of corals from a region with tidally induced upwelling was investigated. The coral community is subject to strong temperature oscillations yet flourishes as a result of adaptation. Glycerophosphocholine profiling of the dominant pocilloporid coral, Seriatopora caliendrum, was performed using a validated method. The coral inhabiting the upwelling region shows a definite shift in the ratio of lipid molecular species, covering several subclasses. Mainly, the coral possesses a higher percentage of saturated, monounsaturated and polyunsaturated plasmanylcholines and a lower percentage of polyunsaturated phosphatidylcholines. Higher levels of lyso–plasmanylcholines containing saturated or monounsaturated fatty acid chains were also revealed in coral tissue at the distal portion of the branch. Based on the physicochemical properties of these lipids, we proposed mechanisms for handling cellular membrane perturbations, such as tension, induced by thermal oscillation to determine how coral cells are able to spontaneously maintain their physiological functions, in both molecular and physical terms. Interestingly, the biochemical and biophysical properties of these lipids also have beneficial effects on the resistance, maintenance, and growth of the corals. The results of this study suggest that lipid metabolic adjustment is a major factor in the adaption of S. caliendrum in upwelling regions. PMID:25140803

  14. Pseudonegative thermal expansion and the state of water in graphene oxide layered assemblies.

    PubMed

    Zhu, Jian; Andres, Christine M; Xu, Jiadi; Ramamoorthy, Ayyalusamy; Tsotsis, Thomas; Kotov, Nicholas A

    2012-09-25

    Unraveling the complex interplay between thermal properties and hydration is a part of understanding the fundamental properties of many soft materials and very essential for many applications. Here we show that graphene oxide (GO) demonstrates a highly negative thermal expansion (NTE) coefficient owing to unique thermohydration processes related with fast transport of water between the GO sheets, the amphiphilic nature of nanochannels, and close-to-zero intrinsic thermal expansion of GO. The humidity-dependent NTE of GO layered assemblies, or "pseudonegative thermal expansion" (PNTE), differs from that of other hygroscopic materials due to its relatively fast and highly reversible expansion/contraction cycles and occurrence at low humidity levels while bearing similarities to classic NTE. Thermal expansion of polyvinyl alcohol/GO composites is easily tunable with additional intricacy of thermohydration effects. PNTE combined with isotropy, nontoxicity, and mechanical robustness is an asset for applications of actuators, sensors, MEMS devices, and memory materials and crucial for developing methods of thermal/photopatterning of GO devices.

  15. Tunable anisotropic thermal expansion of a porous zinc(II) metal-organic framework.

    PubMed

    Grobler, Ilne; Smith, Vincent J; Bhatt, Prashant M; Herbert, Simon A; Barbour, Leonard J

    2013-05-01

    A novel three-dimensional metal-organic framework (MOF) that displays anisotropic thermal expansion has been prepared and characterized by single-crystal X-ray diffraction (SCD) and thermal analysis. The as-prepared MOF has one-dimensional channels containing guest molecules that can be removed and/or exchanged for other guest molecules in a single-crystal to single-crystal fashion. When the original guest molecules are replaced there is a noticeable effect on the host mechanics, altering the thermal expansion properties of the material. This study of the thermal expansion coefficients of different inclusion complexes of the host MOF involved systematic alteration of guest size, i.e., methanol, ethanol, n-propanol, and isopropanol, showing that fine control over the thermal expansion coefficients can be achieved and that the coefficients can be correlated with the size of the guest. As a proof of concept, this study demonstrates the realizable principle that a single-crystal material with an exchangeable guest component (as opposed to a composite) may be used to achieve a tunable thermal expansion coefficient. In addition, this study demonstrates that greater variance in the absolute dimensions of a crystal can be achieved when one has two variables that affect it, i.e., the host-guest interactions and temperature.

  16. Thermal expansion coefficients of obliquely deposited MgF2 thin films and their intrinsic stress.

    PubMed

    Jaing, Cheng-Chung

    2011-03-20

    This study elucidates the effects of columnar angles and deposition angles on the thermal expansion coefficients and intrinsic stress behaviors of MgF2 films with columnar microstructures. The behaviors associated with temperature-dependent stresses in the MgF2 films are measured using a phase-shifting Twyman-Green interferometer with a heating stage and the application of a phase reduction algorithm. The thermal expansion coefficients of MgF2 films at various columnar angles were larger than those of glass substrates. The intrinsic stress in the MgF2 films with columnar microstructures was compressive, while the thermal stress was tensile. The thermal expansion coefficients of MgF2 films with columnar microstructures and their intrinsic stress evidently depended on the deposition angle and the columnar angle.

  17. The thermal expansion of particles and their secular orbital evolution as they circle a planet

    NASA Astrophysics Data System (ADS)

    Rubincam, David Parry

    2014-09-01

    The thermal expansion and contraction of particles orbiting a planet can cause secular orbit evolution. This effect, called here the thermal expansion effect, depends on particles entering and exiting the shadow of the body they orbit. A particle cools off in the shadow and heats up again in the sunshine, suffering thermal contraction and expansion. The changing cross-section that the particle presents to solar radiation pressure, plus a time lag due to thermal inertia, lead to a net along-track force. The effect causes outward drift for rocky particles in circular orbits. For particles in the size range ∼0.002-0.02 m orbiting the inner planets, particle orbits can outwardly evolve at the rate of ∼0.1RPlan per million years for Mars to ∼1RPlan per million years for Mercury for distances ∼2RPlan from the body, where RPlan is the planet’s radius. Poynting-Robertson dominates thermal expansion beyond a few RPlan for the inner planets. Hence there are distances from a planet where the effects balance, depending on particle size. Orbits evolving outward from the thermal expansion effect would stop there, as well as those inwardly evolving from Poynting-Robertson. Thus particles would accumulate in these places, assuming the absence of other forces. Mars appears to be the best candidate for the operation of the thermal expansion effect. Particles in the size range considered here and orbiting in the Phobos-Deimos region would tend to be collected by the moons, sweeping the particles up and perhaps helping keep the region free of dust. The thermal expansion effect is overwhelmed by Poynting-Robertson for rocky particles orbiting Jupiter and Saturn and thus is unimportant; these planets are not considered here. For particles orbiting small asteroids, the thermal expansion effect is much larger than the Poynting-Robertson effect, but both are overwhelmed by ordinary solar radiation pressure, which increases orbital eccentricities rapidly. Meteoroids in eccentric

  18. Longitudinal spin fluctuation contribution to thermal lattice expansion of paramagnetic Fe

    NASA Astrophysics Data System (ADS)

    Dong, Zhihua; Li, Wei; Chen, Dengfu; Schönecker, Stephan; Long, Mujun; Vitos, Levente

    2017-02-01

    Using an efficient first-principles computational scheme for paramagnetic body-centered cubic (bcc) and face-centered cubic (fcc) Fe, we investigate the impact of thermal longitudinal spin fluctuations (LSFs) on the thermal lattice expansion. The equilibrium physical parameters are derived from the self-consistent Helmholtz free energy, in which the LSFs are considered within the adiabatic approximation and the anharmonic lattice vibration effect is included using the Debye-Grüneisen model taking into account the interplay between thermal, magnetic, and elastic degrees of freedom. Thermal LSFs are energetically more favorable in the fcc phase than in the bcc one giving a sizable contribution to the linear thermal expansion of γ -Fe. The present scheme leads to accurate temperature-dependent equilibrium Wigner-Seitz radius, bulk modulus, and Debye temperature within the stability fields of the two phases and demonstrates the importance of thermal spin fluctuations in paramagnetic Fe.

  19. Thermal stability and thermal expansion studies of cubic fluorite-type MgF{sub 2} up to 135 GPa

    SciTech Connect

    Sun, X.W.; Song, T.; Wei, X.P.; Quan, W.L.; Liu, X.B.; Su, W.F.

    2014-04-01

    Highlights: • The thermal expansion of MgF{sub 2} with a fluorite-type structure has been investigated. • The quasi-harmonic Debye model is applied to take into account the thermal effect. • Particular attention is paid to the prediction of thermal expansion for the first time. - Abstract: The thermal expansion of MgF{sub 2} with a fluorite structure has been investigated at high pressures using plane-wave pseudopotential scheme within the local density approximation correction in the frame of density functional theory based on the analysis of thermal stability using classical molecular dynamics simulations up to 6500 K. To investigate the thermodynamic properties like as the P–V–T equation of state and volumetric thermal expansion coefficient α{sub V} of cubic fluorite-type MgF{sub 2} at extended pressure and temperature ranges, we apply the quasi-harmonic Debye model in which the phononic effects are considered. The P–V relationship and α{sub V} dependence of the pressure up to 135 GPa at different temperatures, and the V–T relationship and α{sub V} dependence of the temperature up to the melting temperature 1500 K at different pressures have been obtained.

  20. Lubrication forces in air and accommodation coefficient measured by a thermal damping method using an atomic force microscope

    NASA Astrophysics Data System (ADS)

    Honig, Christopher D. F.; Sader, John E.; Mulvaney, Paul; Ducker, William A.

    2010-05-01

    By analysis of the thermally driven oscillation of an atomic force microscope (AFM) cantilever, we have measured both the damping and static forces acting on a sphere near a flat plate immersed in gas. By varying the proximity of the sphere to the plate, we can continuously vary the Knudsen number (Kn) at constant pressure, thereby accessing the slip flow, transition, and molecular regimes at a single pressure. We use measurements in the slip-flow regime to determine the combined slip length (on both sphere and plate) and the tangential momentum accommodation coefficient, σ . For ambient air at 1 atm between two methylated glass solids, the inverse damping is linear with separation and the combined slip length on both surfaces is 250nm±100nm , which corresponds to σ=0.77±0.24 . At small separations (Kn>0.4) the measured inverse damping is no longer linear with separation, and is observed to exhibit reasonable agreement with the Vinogradova formula.

  1. Modeling the thermal deformation of TATB-based explosives. Part 1: Thermal expansion of “neat-pressed” polycrystalline TATB

    SciTech Connect

    Luscher, Darby J.

    2014-05-08

    We detail a modeling approach to simulate the anisotropic thermal expansion of polycrystalline (1,3,5-triamino-2,4,6-trinitrobenzene) TATB-based explosives that utilizes microstructural information including porosity, crystal aspect ratio, and processing-induced texture. This report, the first in a series, focuses on nonlinear thermal expansion of “neat-pressed” polycrystalline TATB specimens which do not contain any binder; additional complexities related to polymeric binder and irreversible ratcheting behavior are briefly discussed, however detailed investigation of these aspects are deferred to subsequent reports. In this work we have, for the first time, developed a mesoscale continuum model relating the thermal expansion of polycrystal TATB specimens to their microstructural characteristics. A self-consistent homogenization procedure is used to relate macroscopic thermoelastic response to the constitutive behavior of single-crystal TATB. The model includes a representation of grain aspect ratio, porosity, and crystallographic texture attributed to the consolidation process. A quantitative model is proposed to describe the evolution of preferred orientation of graphitic planes in TATB during consolidation and an algorithm constructed to develop a discrete representation of the associated orientation distribution function. Analytical and numerical solutions using this model are shown to produce textures consistent with previous measurements and characterization for isostatic and uniaxial “die-pressed” specimens. Predicted thermal strain versus temperature for textured specimens are shown to be in agreement with corresponding experimental measurements. Using the developed modeling approach, several simulations have been run to investigate the influence of microstructure on macroscopic thermal expansion behavior. Results from these simulations are used to identify qualitative trends. Implications of the identified trends are discussed in the context of

  2. The Penn State Nodal Expansion Transient Analysis Technique with thermal-hydraulic feedback

    SciTech Connect

    Borkowski, J.; Bandini, B.; Baratta, A. )

    1989-11-01

    The nuclear engineering department of the Pennsylvania State University has under development a nodal neutron kinetics code. The PEnn State Nodal Expansion TRansient Analysis TEchnique (PENETRATE) performs two-group, three-dimensional nodal kinetics calculations using the nodal expansion method (NEM). The focus of this discussion is its performance in the solution of the Langenbuch-Maurer-Werner light water rector (LMW LWR) problem. This transient requires an accurate model of both control rod motion and coupled thermal-hydraulic feedback.

  3. Dynamic thermal expansivity of liquids near the glass transition.

    PubMed

    Niss, Kristine; Gundermann, Ditte; Christensen, Tage; Dyre, Jeppe C

    2012-04-01

    Based on previous works on polymers by Bauer et al. [Phys. Rev. E 61, 1755 (2000)], this paper describes a capacitative method for measuring the dynamical expansion coefficient of a viscous liquid. Data are presented for the glass-forming liquid tetramethyl tetraphenyl trisiloxane (DC704) in the ultraviscous regime. Compared to the method of Bauer et al., the dynamical range has been extended by making time-domain experiments and by making very small and fast temperature steps. The modeling of the experiment presented in this paper includes the situation in which the capacitor is not full because the liquid contracts when cooling from room temperature down to around the glass-transition temperature, which is relevant when measuring on a molecular liquid rather than a polymer.

  4. Effects of spin fluctuations and anomalous thermal expansion of δ-Pu

    NASA Astrophysics Data System (ADS)

    Solontsov, A.; Antropov, V. P.

    2010-06-01

    We suggest a model for the magnetic dynamics of δ plutonium and its alloys in order to show that the dynamical fluctuations of the magnetization density, or spin fluctuations, may be responsible for the anomalies of their observed thermal expansion. We show that due to strong magnetoelastic coupling, spin fluctuations may essentially contribute to the volume strain by giving a negative magnetovolume contribution that is proportional to the squared local magnetic moment and the magnetic Gruneisen constant which is negative in δ plutonium. In the presented model, the local magnetic moment increases as the temperature rises, resulting in the interplay between the positive contributions to the volume strain from the lattice and the negative contribution from spin fluctuations, and finally leads to the Invar anomaly or to the negative coefficient of thermal expansion. Our results agree closely with the measured thermal-expansion data for Pu-Ga alloys.

  5. Thermal expansion of the cubic (3C) polytype of SiC

    NASA Technical Reports Server (NTRS)

    Li, Z.; Bradt, R. C.

    1986-01-01

    Thermal expansion of the cubic beta or (3C) polytype of SiC was measured from 20 to 1000 C by the X-ray-diffraction technique. Over that temperature range, the coefficient of thermal expansion can be expressed by a second-order polynomial. It increases continuously from about 3.2 x 10 to the -6th/C at room temperature to 5.1 x 10 to the -6th/C at 1000 C, with an average value of 4.45 x 10 to the -6th/C between room temperature and 1000 C. This trend is compared with other published results and is discussed in terms of structural contributions to the thermal expansion.

  6. Phase diagram and thermal expansion measurements on the system URu2-xFexSi2.

    PubMed

    Ran, Sheng; Wolowiec, Christian T; Jeon, Inho; Pouse, Naveen; Kanchanavatee, Noravee; White, Benjamin D; Huang, Kevin; Martien, Dinesh; DaPron, Tyler; Snow, David; Williamsen, Mark; Spagna, Stefano; Riseborough, Peter S; Maple, M Brian

    2016-11-22

    Thermal expansion, electrical resistivity, magnetization, and specific heat measurements were performed on URu2-xFexSi2 single crystals for various values of Fe concentration x in both the hidden-order (HO) and large-moment antiferromagnetic (LMAFM) regions of the phase diagram. Our results show that the paramagnetic (PM) to HO and LMAFM phase transitions are manifested differently in the thermal expansion coefficient. The uniaxial pressure derivatives of the HO/LMAFM transition temperature T0 change dramatically when crossing from the HO to the LMAFM phase. The energy gap also changes consistently when crossing the phase boundary. In addition, for Fe concentrations at xc ≈ 0.1, we observe two features in the thermal expansion upon cooling, one that appears to be associated with the transition from the PM to the HO phase and another one at lower temperature that may be due to the transition from the HO to the LMAFM phase.

  7. Thermal expansivity of Ge{sub 1-y}Sn{sub y} alloys

    SciTech Connect

    Roucka, R.; Fang, Y.-Y.; Kouvetakis, J.; Chizmeshya, A. V. G.; Menendez, J.

    2010-06-15

    The temperature dependence of the lattice parameter of Ge{sub 1-y}Sn{sub y} alloys deposited on Si substrates has been determined from an analysis of their x-ray reciprocal-space maps. It is found that over the range 0thermal expansivity increases by up to 20% as a function of y. This implies a strong deviation from a linear interpolation between the end compounds since the thermal expansivities of pure Ge and {alpha}-Sn are nearly the same. Alternative interpolation formulas based on a Debye model and a mixed Debye-Einstein model of the phonon structure are tested and it is found that they also fail to explain the observed increase in thermal expansivity.

  8. Cryogenic abnormal thermal expansion properties of carbon-doped La(Fe,Si)13 compounds.

    PubMed

    Li, Shaopeng; Huang, Rongjin; Zhao, Yuqiang; Wang, Wei; Li, Laifeng

    2015-12-14

    Recently, La(Fe,Si)13-based compounds have attracted much attention due to their isotropic and tunable abnormal thermal expansion (ATE) properties as well as bright prospects for practical applications. In this research, we have prepared cubic NaZn13-type carbon-doped La(Fe,Si)13 compounds by the arc-melting method, and their ATE and magnetic properties were investigated by means of variable-temperature X-ray diffraction, strain gauge and the physical property measurement system (PPMS). The experimental results indicate that both micro and macro negative thermal expansion (NTE) behaviors gradually weaken with the increase of interstitial carbon atoms. Moreover, the temperature region with the most remarkable NTE properties has been broadened and near zero thermal expansion (NZTE) behavior occurs in the bulk carbon-doped La(Fe,Si)13 compounds.

  9. Effectively control negative thermal expansion of single-phase ferroelectrics of PbTiO3-(Bi,La)FeO3 over a giant range.

    PubMed

    Chen, Jun; Wang, Fangfang; Huang, Qingzhen; Hu, Lei; Song, Xiping; Deng, Jinxia; Yu, Ranbo; Xing, Xianran

    2013-01-01

    Control of negative thermal expansion is a fundamentally interesting topic in the negative thermal expansion materials in order for the future applications. However, it is a challenge to control the negative thermal expansion in individual pure materials over a large scale. Here, we report an effective way to control the coefficient of thermal expansion from a giant negative to a near zero thermal expansion by means of adjusting the spontaneous volume ferroelectrostriction (SVFS) in the system of PbTiO3-(Bi,La)FeO3 ferroelectrics. The adjustable range of thermal expansion contains most negative thermal expansion materials. The abnormal property of negative or zero thermal expansion previously observed in ferroelectrics is well understood according to the present new concept of spontaneous volume ferroelectrostriction. The present studies could be useful to control of thermal expansion of ferroelectrics, and could be extended to multiferroic materials whose properties of both ferroelectricity and magnetism are coupled with thermal expansion.

  10. Effectively control negative thermal expansion of single-phase ferroelectrics of PbTiO3-(Bi,La)FeO3 over a giant range

    PubMed Central

    Chen, Jun; Wang, Fangfang; Huang, Qingzhen; Hu, Lei; Song, Xiping; Deng, Jinxia; Yu, Ranbo; Xing, Xianran

    2013-01-01

    Control of negative thermal expansion is a fundamentally interesting topic in the negative thermal expansion materials in order for the future applications. However, it is a challenge to control the negative thermal expansion in individual pure materials over a large scale. Here, we report an effective way to control the coefficient of thermal expansion from a giant negative to a near zero thermal expansion by means of adjusting the spontaneous volume ferroelectrostriction (SVFS) in the system of PbTiO3-(Bi,La)FeO3 ferroelectrics. The adjustable range of thermal expansion contains most negative thermal expansion materials. The abnormal property of negative or zero thermal expansion previously observed in ferroelectrics is well understood according to the present new concept of spontaneous volume ferroelectrostriction. The present studies could be useful to control of thermal expansion of ferroelectrics, and could be extended to multiferroic materials whose properties of both ferroelectricity and magnetism are coupled with thermal expansion. PMID:23949238

  11. The effect of water on the thermal expansion behavior of FM5055 carbon phenolic

    NASA Technical Reports Server (NTRS)

    Sullivan, Roy M.

    1995-01-01

    The effect of water on the thermal expansion behavior of FM5055 carbon phenolic is studied using a theory of mixtures approach. A partial pressure expression for the water constituent was obtained based upon certain assumptions regarding the thermodynamic state of water as it resides in the free volumes of the polymer. A simple constitutive model is used to simulate the polymer strain due to the application of the partial pressure of water. The resulting theory is applied to model the effect of moisture on the thermal expansion of FM5055 carbon phenolic specimens. The application of the theory results in calculated strains which were in close agreement with the measured strains.

  12. Thermal expansion of multiwall carbon nanotube reinforced nanocrystalline silver matrix composite

    SciTech Connect

    Sharma, Manjula Sharma, Vimal; Pal, Hemant

    2014-04-24

    Multiwall carbon nanotube reinforced silver matrix composite was fabricated by novel molecular level mixing method, which involves nucleation of Ag ions inside carbon nanotube dispersion at the molecular level. As a result the carbon nanotubes get embedded within the powder rather than on the surfaces. Micro structural characterization by X- ray diffraction and scanning electron microscopy reveals that the nanotubes are homogeneously dispersed and anchored within the matrix. The thermal expansion of the composite with the multiwall nanotube content (0, 1.5 vol%) were investigated and it is found that coefficient of thermal expansion decreases with the addition of multiwall nanotube content and reduce to about 63% to that of pure Ag.

  13. Dimensional stability of fused silica, Invar, and several ultralow thermal expansion materials

    NASA Technical Reports Server (NTRS)

    Berthold, J. W., III; Jacobs, S. F.; Norton, M. A.

    1976-01-01

    A method is developed for testing the long-term dimensional stability of an iodine-stabilized He-Ne laser, using a technique whereby thermal expansion coefficients are measured by forming a Fabry-Perot etalon from the sample and monitoring the optical resonant frequencies with tunable sidebands impressed on a laser beam from a frequency-stabilized He-Ne laser. A change of 1 ppm over a 3-yr period on the part of fused silica dimensions and the differential thermal expansion of Invar LR-35 and Super Invar materials are noted. The method is of interest for the metrology of extremely stable structures such as telescopes and optical resonators.

  14. Thermal expansion and lattice dynamics of RB66 compounds at low temperatures

    SciTech Connect

    Novikov, V V; Avdashchenko, D V; Mitroshenkov, N V; Matovnikov, A V; Budko, Serguei L

    2014-10-01

    Thermal characteristics of the phonon and magnon subsystems of icosahedral borides RB66 (R = Gd, Tb, Dy, Ho, Eu, or Lu) have been studied based on the obtained experimental data on the thermal expansion of the borides and the earlier results on their heat capacity in the range of 2–300 K. The contribution to the expansion of borides containing paramagnetic R 3+ ions, which is characteristic of transition to the spin-glass state, has been revealed. The phonon spectrum moments of RB66 compounds and the Grüneisen parameters have been calculated.

  15. The JPL Cryogenic Dilatometer: Measuring the Thermal Expansion Coefficient of Aerospace Materials

    NASA Technical Reports Server (NTRS)

    Halverson, Peter G.; Dudick, Matthew J.; Karlmann, Paul; Klein, Kerry J.; Levine, Marie; Marcin, Martin; Parker, Tyler J.; Peters, Robert D.; Shaklan, Stuart; VanBuren, David

    2007-01-01

    This slide presentation details the cryogenic dilatometer, which is used by JPL to measure the thermal expansion coefficient of materials used in Aerospace. Included is a system diagram, a picture of the dilatometer chamber and the laser source, a description of the laser source, pictures of the interferometer, block diagrams of the electronics and software and a picture of the electronics, and software. Also there is a brief review of the accurace.error budget. The materials tested are also described, and the results are shown in strain curves, JPL measured strain fits are described, and the coefficient of thermal expansion (CTE) is also shown for the materials tested.

  16. Thermal Expansion and Diffusion Coefficients of Carbon Nanotube-Polymer Composites

    NASA Technical Reports Server (NTRS)

    Wei, Chengyu; Srivastava, Deepak; Cho, Kyeongjae; Biegel, Bryan (Technical Monitor)

    2001-01-01

    Classical molecular dynamics (MD) simulations employing Brenner potential for intra-nanotube interactions and van der Waals forces for polymer-nanotube interface have been used to investigate thermal expansion and diffusion characteristics of carbon nanotube-polyethylene composites. Addition of carbon nanotubes to polymer matrix is found to significantly increase the glass transition temperature Tg, and thermal expansion and diffusion coefficients in the composite above Tg. The increase has been attributed to the temperature dependent increase of the excluded volume for the polymer chains, and the findings could have implications in the composite processing, coating and painting applications.

  17. Micro-Structured Two-Component 3D Metamaterials with Negative Thermal-Expansion Coefficient from Positive Constituents

    NASA Astrophysics Data System (ADS)

    Qu, Jingyuan; Kadic, Muamer; Naber, Andreas; Wegener, Martin

    2017-01-01

    Controlling the thermal expansion of materials is of great technological importance. Uncontrolled thermal expansion can lead to failure or irreversible destruction of structures and devices. In ordinary crystals, thermal expansion is governed by the asymmetry of the microscopic binding potential, which cannot be adjusted easily. In artificial crystals called metamaterials, thermal expansion can be controlled by structure. Here, following previous theoretical work, we fabricate three-dimensional (3D) two-component polymer micro-lattices by using gray-tone laser lithography. We perform cross-correlation analysis of optical microscopy images taken at different sample temperatures. The derived displacement-vector field reveals that the thermal expansion and resulting bending of the bi-material beams leads to a rotation of the 3D chiral crosses arranged onto a 3D checkerboard pattern within one metamaterial unit cell. These rotations can compensate the expansion of the all positive constituents, leading to an effectively near-zero thermal length-expansion coefficient, or over-compensate the expansion, leading to an effectively negative thermal length-expansion coefficient. This evidences a striking level of thermal-expansion control.

  18. Micro-Structured Two-Component 3D Metamaterials with Negative Thermal-Expansion Coefficient from Positive Constituents

    PubMed Central

    Qu, Jingyuan; Kadic, Muamer; Naber, Andreas; Wegener, Martin

    2017-01-01

    Controlling the thermal expansion of materials is of great technological importance. Uncontrolled thermal expansion can lead to failure or irreversible destruction of structures and devices. In ordinary crystals, thermal expansion is governed by the asymmetry of the microscopic binding potential, which cannot be adjusted easily. In artificial crystals called metamaterials, thermal expansion can be controlled by structure. Here, following previous theoretical work, we fabricate three-dimensional (3D) two-component polymer micro-lattices by using gray-tone laser lithography. We perform cross-correlation analysis of optical microscopy images taken at different sample temperatures. The derived displacement-vector field reveals that the thermal expansion and resulting bending of the bi-material beams leads to a rotation of the 3D chiral crosses arranged onto a 3D checkerboard pattern within one metamaterial unit cell. These rotations can compensate the expansion of the all positive constituents, leading to an effectively near-zero thermal length-expansion coefficient, or over-compensate the expansion, leading to an effectively negative thermal length-expansion coefficient. This evidences a striking level of thermal-expansion control. PMID:28079161

  19. Micro-Structured Two-Component 3D Metamaterials with Negative Thermal-Expansion Coefficient from Positive Constituents.

    PubMed

    Qu, Jingyuan; Kadic, Muamer; Naber, Andreas; Wegener, Martin

    2017-01-12

    Controlling the thermal expansion of materials is of great technological importance. Uncontrolled thermal expansion can lead to failure or irreversible destruction of structures and devices. In ordinary crystals, thermal expansion is governed by the asymmetry of the microscopic binding potential, which cannot be adjusted easily. In artificial crystals called metamaterials, thermal expansion can be controlled by structure. Here, following previous theoretical work, we fabricate three-dimensional (3D) two-component polymer micro-lattices by using gray-tone laser lithography. We perform cross-correlation analysis of optical microscopy images taken at different sample temperatures. The derived displacement-vector field reveals that the thermal expansion and resulting bending of the bi-material beams leads to a rotation of the 3D chiral crosses arranged onto a 3D checkerboard pattern within one metamaterial unit cell. These rotations can compensate the expansion of the all positive constituents, leading to an effectively near-zero thermal length-expansion coefficient, or over-compensate the expansion, leading to an effectively negative thermal length-expansion coefficient. This evidences a striking level of thermal-expansion control.

  20. Pronounced negative thermal expansion from a simple structure : Cubic ScF{sub 3}.

    SciTech Connect

    Greve, B. K.; Martin, K. L.; Lee, P. L.; Chupas, P. J.; Chapman, K. W.; Wilkinson, A. P.; X-Ray Science Division; Georgia Inst. of Tech.

    2010-10-19

    Scandium trifluoride maintains a cubic ReO{sub 3} type structure down to at least 10 K, although the pressure at which its cubic to rhombohedral phase transition occurs drops from >0.5 GPa at {approx}300 K to 0.1-0.2 GPa at 50 K. At low temperatures it shows strong negative thermal expansion (NTE) (60-110 K, {alpha}{sub l} {approx} -14 ppm K{sup -1}). On heating, its coefficient of thermal expansion (CTE) smoothly increases, leading to a room temperature CTE that is similar to that of ZrW{sub 2}O{sub 8} and positive thermal expansion above {approx}1100 K. While the cubic ReO{sub 3} structure type is often used as a simple illustration of how negative thermal expansion can arise from the thermally induced rocking of rigid structural units, ScF{sub 3} is the first material with this structure to provide a clear experimental illustration of this mechanism for NTE.

  1. Low-temperature thermal expansion behavior of the geometrically frustrated pyrochlore Tb2Ti2O7

    NASA Astrophysics Data System (ADS)

    Kitani, Suguru; Tachibana, Makoto; Kawaji, Hitoshi

    2016-12-01

    The low-temperature lattice behavior of the pyrochlore magnet Tb2Ti2O7 has been investigated by thermal expansion measurements. The thermal expansion coefficient of Tb2Ti2O7 shows no anomaly except for a shoulder around 8 K, which can be explained by a Schottky type excitation arising from the energy gap between the ground-state and first excited CEF doublets. The analysis of the thermal expansion behavior combined with the heat capacity data indicates the lack of strong spin-lattice coupling in the thermal expansion at the low temperature region, where the spin liquid state emerges.

  2. Thermal expansion of graphite-epoxy between 116 K and 366 K

    NASA Technical Reports Server (NTRS)

    Short, J. S.; Hyer, M. W.; Bowles, D. E.; Tompkins, S. S.

    1982-01-01

    A Priest laser interferometer was developed to measure the thermal strain of composite laminates. The salient features of this interferometer are that: (1) it operates between 116 K and 366 K; (2) it is easy to operate; (3) minimum specimen preparation is required; (4) coefficients of thermal expansion in the range of 0-5 micro epsilon/K can be measured; and (5) the resolution of thermal strain is on the order of micro epsilon. The thermal response of quasi-isotropic, T300/5208, grahite-epoxy composite material was studied with this interferometer. The study showed that: (1) for the material tested, thermal cycling effects are negligible; (2) variability of thermal response from specimen to specimen may become significant at cryogenic temperatures; and (3) the thermal response of 0.6 cm and 2.5 cm wide specimens are the same above room temperature.

  3. Computational investigation on thermal expansivity behavior of Al 6061-SiC-Gr hybrid metal matrix composites

    NASA Astrophysics Data System (ADS)

    Mohan Krishna, S. A.; Shridhar, T. N.; Krishnamurthy, L.

    2015-08-01

    Metal matrix composites (MMCs) have been regarded as one of the most principal classifications in composite materials. The thermal characterization of hybrid MMCs has been increasingly important in a wide range of applications. The coefficient of thermal expansion is one of the most important properties of MMCs. Since nearly all MMCs are used in various temperature ranges, measurement of coefficient of thermal expansion (CTE) as a function of temperature is necessary in order to know the behavior of the material. In this research paper, the evaluation of thermal expansivity has been accomplished for Al 6061, silicon carbide (SiC) and Graphite (Gr) hybrid MMCs from room temperature to 300°C. Aluminum (Al)-based composites reinforced with SiC and Gr particles have been prepared by stir casting technique. The thermal expansivity behavior of hybrid composites with different percentage compositions of reinforcements has been investigated. The results have indicated that the thermal expansivity of the different compositions of hybrid MMCs decreases by the addition of Gr with SiC and Al 6061. Few empirical models have been validated for the evaluation of thermal expansivity of composites. Using the experimental values namely modulus of elasticity, Poisson's ratio and thermal expansivity, computational investigation has been carried out to evaluate the thermal parameters namely thermal displacement, thermal strain and thermal stress.

  4. Comparison of the Thermal Expansion Behavior of Several Intermetallic Silicide Alloys Between 293 and 1523 K

    NASA Technical Reports Server (NTRS)

    Raj, Sai V.

    2014-01-01

    Thermal expansion measurements were conducted on hot-pressed CrSi(sub 2), TiSi(sub 2), W Si(sub 2) and a two-phase Cr-Mo-Si intermetallic alloy between 293 and 1523 K during three heat-cool cycles. The corrected thermal expansion, (L/L(sub 0)(sub thermal), varied with the absolute temperature, T, as (deltaL/L(sub 0)(sub thermal) = A(T-293)(sup 3) + B(T-293)(sup 2) + C(T-293) + D, where A, B, C and D are regression constants. Excellent reproducibility was observed for most of the materials after the first heat-up cycle. In some cases, the data from the first heatup cycle deviated from those determined in the subsequent cycles. This deviation was attributed to the presence of residual stresses developed during processing, which are relieved after the first heat-up cycle.

  5. Unravelling the fundamentals of thermal and chemical expansion of BaCeO3 from first principles phonon calculations.

    PubMed

    Løken, Andreas; Haugsrud, Reidar; Bjørheim, Tor S

    2016-11-16

    Differentiating chemical and thermal expansion is virtually impossible to achieve experimentally. While thermal expansion stems from a softening of the phonon spectra, chemical expansion depends on the chemical composition of the material. In the present contribution, we, for the first time, completely decouple thermal and chemical expansion through first principles phonon calculations on BaCeO3, providing new fundamental insights to lattice expansion. We assess the influence of defects on thermal expansion, and how this in turn affects the interpretation of chemical expansion and defect thermodynamics. The calculations reveal that the linear thermal expansion coefficient is lowered by the introduction of oxygen vacancies being 10.6 × 10(-6) K(-1) at 300 K relative to 12.2 × 10(-6) K(-1) for both the protonated and defect-free bulk lattice. We further demonstrate that the chemical expansion coefficient upon hydration varies with temperature, ranging from 0.070 to 0.115 per mole oxygen vacancy. Ultimately, we find that, due to differences in the thermal expansion coefficients under dry and wet conditions, the chemical expansion coefficients determined experimentally are grossly underestimated - around 55% lower in the case of 10 mol% acceptor doped BaCeO3. Lastly, we evaluate the effect of these volume changes on the vibrational thermodynamics.

  6. Thermal expansion compensator having an elastic conductive element bonded to two facing surfaces

    NASA Technical Reports Server (NTRS)

    Determan, William (Inventor); Matejczyk, Daniel Edward (Inventor)

    2012-01-01

    A thermal expansion compensator is provided and includes a first electrode structure having a first surface, a second electrode structure having a second surface facing the first surface and an elastic element bonded to the first and second surfaces and including a conductive element by which the first and second electrode structures electrically and/or thermally communicate, the conductive element having a length that is not substantially longer than a distance between the first and second surfaces.

  7. Millisecond dynamics of thermal expansion of mechanically controllable break junction electrodes studied in the tunneling regime

    NASA Astrophysics Data System (ADS)

    Kolesnychenko, O. Yu.; Toonen, A. J.; Shklyarevskii, O. I.; van Kempen, H.

    2001-10-01

    The thermal expansion dynamics of W, Pt-Ir, and Au mechanically controllable break junction electrodes was studied in the millisecond range. By measuring a transient tunnel current as a function of time, we found that, at low temperatures, the electrode elongation Δs˜t1/2 due to the large values of thermal diffusivity of metals. The magnitude of Δs varies in direct proportion to the power P dissipated in the electrodes.

  8. A review on the flexural mode of graphene: lattice dynamics, thermal conduction, thermal expansion, elasticity and nanomechanical resonance.

    PubMed

    Jiang, Jin-Wu; Wang, Bing-Shen; Wang, Jian-Sheng; Park, Harold S

    2015-03-04

    Single-layer graphene is so flexible that its flexural mode (also called the ZA mode, bending mode, or out-of-plane transverse acoustic mode) is important for its thermal and mechanical properties. Accordingly, this review focuses on exploring the relationship between the flexural mode and thermal and mechanical properties of graphene. We first survey the lattice dynamic properties of the flexural mode, where the rigid translational and rotational invariances play a crucial role. After that, we outline contributions from the flexural mode in four different physical properties or phenomena of graphene-its thermal conductivity, thermal expansion, Young's modulus and nanomechanical resonance. We explain how graphene's superior thermal conductivity is mainly due to its three acoustic phonon modes at room temperature, including the flexural mode. Its coefficient of thermal expansion is negative in a wide temperature range resulting from the particular vibration morphology of the flexural mode. We then describe how the Young's modulus of graphene can be extracted from its thermal fluctuations, which are dominated by the flexural mode. Finally, we discuss the effects of the flexural mode on graphene nanomechanical resonators, while also discussing how the essential properties of the resonators, including mass sensitivity and quality factor, can be enhanced.

  9. Lattice thermal expansion and anisotropic displacements in -sulfur from diffraction experiments and first-principles theory.

    PubMed

    George, Janine; Deringer, Volker L; Wang, Ai; Müller, Paul; Englert, Ulli; Dronskowski, Richard

    2016-12-21

    Thermal properties of solid-state materials are a fundamental topic of study with important practical implications. For example, anisotropic displacement parameters (ADPs) are routinely used in physics, chemistry, and crystallography to quantify the thermal motion of atoms in crystals. ADPs are commonly derived from diffraction experiments, but recent developments have also enabled their first-principles prediction using periodic density-functional theory (DFT). Here, we combine experiments and dispersion-corrected DFT to quantify lattice thermal expansion and ADPs in crystalline α-sulfur (S8), a prototypical elemental solid that is controlled by the interplay of covalent and van der Waals interactions. We begin by reporting on single-crystal and powder X-ray diffraction measurements that provide new and improved reference data from 10 K up to room temperature. We then use several popular dispersion-corrected DFT methods to predict vibrational and thermal properties of α-sulfur, including the anisotropic lattice thermal expansion. Hereafter, ADPs are derived in the commonly used harmonic approximation (in the computed zero-Kelvin structure) and also in the quasi-harmonic approximation (QHA) which takes the predicted lattice thermal expansion into account. At the PPBE+D3(BJ) level, the QHA leads to excellent agreement with experiments. Finally, more general implications of this study for theory and experiment are discussed.

  10. Composition-tuning in a solid-state electrotransport furnace with active thermal expansion compensation.

    PubMed

    Schmehr, J L; Whitley, W; Huxley, A D

    2016-12-01

    A new solid-state electrotransport (SSE) apparatus for refining ultra-pure single crystals of metallic compounds under ultra-high vacuum is described. The setup employs a novel thermal expansion compensation mechanism to minimize mechanical stress on the sample during refinement with cold clamps for contamination-less purification at elevated temperatures. The apparatus is designed to tune the composition of initially slightly off-stoichiometric samples. The expansion compensation and stress-free operation were tested by recording the thermal expansion of elemental cerium in a treatment up to 655 °C. SSE refinement was then performed on a high-quality single crystal of U6Fe resulting in a 50% increase of its residual resistivity ratio to the highest value obtained for a single crystal to date.

  11. Composition-tuning in a solid-state electrotransport furnace with active thermal expansion compensation

    NASA Astrophysics Data System (ADS)

    Schmehr, J. L.; Whitley, W.; Huxley, A. D.

    2016-12-01

    A new solid-state electrotransport (SSE) apparatus for refining ultra-pure single crystals of metallic compounds under ultra-high vacuum is described. The setup employs a novel thermal expansion compensation mechanism to minimize mechanical stress on the sample during refinement with cold clamps for contamination-less purification at elevated temperatures. The apparatus is designed to tune the composition of initially slightly off-stoichiometric samples. The expansion compensation and stress-free operation were tested by recording the thermal expansion of elemental cerium in a treatment up to 655 °C. SSE refinement was then performed on a high-quality single crystal of U6Fe resulting in a 50% increase of its residual resistivity ratio to the highest value obtained for a single crystal to date.

  12. Thermal expansion coefficient of single-crystal silicon from 7 K to 293 K

    NASA Astrophysics Data System (ADS)

    Middelmann, Thomas; Walkov, Alexander; Bartl, Guido; Schödel, René

    2015-11-01

    We measured the absolute lengths of three single-crystal silicon samples by means of an imaging Twyman-Green interferometer in the temperature range from 7 K to 293 K with uncertainties of about 1 nm. From these measurements we extracted the coefficient of thermal expansion with uncertainties on the order of 1 ×10-9/K . To access the functional dependence of the length on the temperature, usually polynomials are fitted to the data. Instead we used a physically motivated model equation with seven fit parameters for the whole temperature range. The coefficient of thermal expansion is obtained from the derivative of the best fit. The measurements conducted in 2012 and 2014 demonstrate a high reproducibility, and the agreement of two independently produced samples supports single-crystal silicon as a reference material for thermal expansion. Although the results for all three samples agree with each other and with measurements performed at other institutes, they significantly differ from the currently recommended values for the thermal expansion of crystalline silicon.

  13. How important is thermal expansion for predicting molecular crystal structures and thermochemistry at finite temperatures?

    PubMed

    Heit, Yonaton N; Beran, Gregory J O

    2016-08-01

    Molecular crystals expand appreciably upon heating due to both zero-point and thermal vibrational motion, yet this expansion is often neglected in molecular crystal modeling studies. Here, a quasi-harmonic approximation is coupled with fragment-based hybrid many-body interaction calculations to predict thermal expansion and finite-temperature thermochemical properties in crystalline carbon dioxide, ice Ih, acetic acid and imidazole. Fragment-based second-order Möller-Plesset perturbation theory (MP2) and coupled cluster theory with singles, doubles and perturbative triples [CCSD(T)] predict the thermal expansion and the temperature dependence of the enthalpies, entropies and Gibbs free energies of sublimation in good agreement with experiment. The errors introduced by neglecting thermal expansion in the enthalpy and entropy cancel somewhat in the Gibbs free energy. The resulting ∼ 1-2 kJ mol(-1) errors in the free energy near room temperature are comparable to or smaller than the errors expected from the electronic structure treatment, but they may be sufficiently large to affect free-energy rankings among energetically close polymorphs.

  14. Electron radiation effects on the thermal expansion of graphite/resin composites

    NASA Technical Reports Server (NTRS)

    Bowles, D. E.; Tompkins, S. S.; Sykes, G. F.

    1984-01-01

    The effects of 1 MeV electron radiation on the thermal expansion characteristics of two graphite reinforced resin matrix composite systems were studied. Specimens of both graphite/epoxy (T300/5208) and graphite/polyimide (C6000/PMR15) were irradiated to a total dose of 6 x 10 to the 9th rads at two different rates. Dynamic mechanical analyses (DMA) were performed to study changes in resin chemistry. Thermal expansion results indicate that radiation did produce permanent residual strains of up to -70 x 10 to the -6th for the graphite/epoxy when exposed to temperatures up to +280 F. However, no permaanent changes in the coefficient of thermal expansion (CTE) were observed. No permanent residual strains or changes in the CTE attributable to radiation were observed for the graphite/polyimide specimens. DMA results indicate that electron radiation caused chemical changes in the epoxy matrix. These changes resulted in a lower glass transition temperature and broader 'rubbery region' which extended into the temperature range of the thermal expansion tests.

  15. Supramolecular-jack-like guest in ultramicroporous crystal for exceptional thermal expansion behaviour

    PubMed Central

    Zhou, Hao-Long; Zhang, Yue-Biao; Zhang, Jie-Peng; Chen, Xiao-Ming

    2015-01-01

    The dynamic behaviours of host frameworks and guest molecules have received much attention for their great relevance with smart materials, but little has been developed to control or understand the host–guest interplay. Here we show that the confined guest can utilize not only molecular static effects but also bulk dynamic properties to control the host dynamics. By virtue of the three-dimensional hinge-like framework and quasi-discrete ultramicropores, a flexible porous coordination polymer exhibits not only drastic guest-modulation effect of the thermal expansion magnitude (up to 422 × 10−6 K−1) and even the anisotropy but also records positive/negative thermal expansion coefficients of +482/−218 × 10−6 K−1. Moreover, single-crystal X-ray diffraction analyses demonstrate that the jack-like motion of the guest supramolecular dimers, being analogous to the anisotropic thermal expansion of bulk van der Waals solids, is crucial for changing the flexibility mode and thermal expansion behaviour of the crystal. PMID:25898347

  16. Thermal Expansion of Vitrified Blood Vessels Permeated with DP6 and Synthetic Ice Modulators

    PubMed Central

    Eisenberg, David P.; Taylor, Michael J.; Jimenez-Rios, Jorge L.; Rabin, Yoed

    2014-01-01

    This study provides thermal expansion data for blood vessels permeated with the cryoprotective cocktail DP6, when combined with selected synthetic ice modulators (SIMs): 12% polyethylene glycol 400, 6% 1,3-cyclohexanediol, and 6% 2,3-butanediol. The general classification of SIMs includes molecules that modulate ice nucleation and growth, or possess properties of stabilizing the amorphous state, by virtue of their chemical structure and at concentrations that are not explained on a purely colligative basis. The current study is part of an ongoing effort to characterize thermo-mechanical effects on structural integrity of cryopreserved materials, where thermal expansion is the driving mechanism to thermo-mechanical stress. This study focuses on the lower part of the cryogenic temperature range, where the cryoprotective agent (CPA) behaves as a solid for all practical applications. By combining results obtained in the current study with literature data on the thermal expansion in the upper part of the cryogenic temperature range, unified thermal expansion curves are presented. PMID:24769313

  17. Thermal expansion of vitrified blood vessels permeated with DP6 and synthetic ice modulators.

    PubMed

    Eisenberg, David P; Taylor, Michael J; Jimenez-Rios, Jorge L; Rabin, Yoed

    2014-06-01

    This study provides thermal expansion data for blood vessels permeated with the cryoprotective cocktail DP6, when combined with selected synthetic ice modulators (SIMs): 12% polyethylene glycol 400, 6% 1,3-cyclohexanediol, and 6% 2,3-butanediol. The general classification of SIMs includes molecules that modulate ice nucleation and growth, or possess properties of stabilizing the amorphous state, by virtue of their chemical structure and at concentrations that are not explained on a purely colligative basis. The current study is part of an ongoing effort to characterize thermo-mechanical effects on structural integrity of cryopreserved materials, where thermal expansion is the driving mechanism to thermo-mechanical stress. This study focuses on the lower part of the cryogenic temperature range, where the cryoprotective agent (CPA) behaves as a solid for all practical applications. By combining results obtained in the current study with literature data on the thermal expansion in the upper part of the cryogenic temperature range, unified thermal expansion curves are presented.

  18. Lithium aluminosilicate reinforced with carbon nanofiber and alumina for controlled-thermal-expansion materials

    NASA Astrophysics Data System (ADS)

    Borrell, Amparo; García-Moreno, Olga; Torrecillas, Ramón; García-Rocha, Victoria; Fernández, Adolfo

    2012-02-01

    Materials with a very low or tailored thermal expansion have many applications ranging from cookware to the aerospace industry. Among others, lithium aluminosilicates (LAS) are the most studied family with low and negative thermal expansion coefficients. However, LAS materials are electrical insulators and have poor mechanical properties. Nanocomposites using LAS as a matrix are promising in many applications where special properties are achieved by the addition of one or two more phases. The main scope of this work is to study the sinterability of carbon nanofiber (CNFs)/LAS and CNFs/alumina/LAS nanocomposites, and to adjust the ratio among components for obtaining a near-zero or tailored thermal expansion. Spark plasma sintering of nanocomposites, consisting of commercial CNFs and alumina powders and an ad hoc synthesized β-eucryptite phase, is proposed as a solution to improving mechanical and electrical properties compared with the LAS ceramics obtained under the same conditions. X-ray diffraction results on phase compositions and microstructure are discussed together with dilatometry data obtained in a wide temperature range (-150 to 450 °C). The use of a ceramic LAS phase makes it possible to design a nanocomposite with a very low or tailored thermal expansion coefficient and exceptional electrical and mechanical properties.

  19. Lithium aluminosilicate reinforced with carbon nanofiber and alumina for controlled-thermal-expansion materials.

    PubMed

    Borrell, Amparo; García-Moreno, Olga; Torrecillas, Ramón; García-Rocha, Victoria; Fernández, Adolfo

    2012-02-01

    Materials with a very low or tailored thermal expansion have many applications ranging from cookware to the aerospace industry. Among others, lithium aluminosilicates (LAS) are the most studied family with low and negative thermal expansion coefficients. However, LAS materials are electrical insulators and have poor mechanical properties. Nanocomposites using LAS as a matrix are promising in many applications where special properties are achieved by the addition of one or two more phases. The main scope of this work is to study the sinterability of carbon nanofiber (CNFs)/LAS and CNFs/alumina/LAS nanocomposites, and to adjust the ratio among components for obtaining a near-zero or tailored thermal expansion. Spark plasma sintering of nanocomposites, consisting of commercial CNFs and alumina powders and an ad hoc synthesized β-eucryptite phase, is proposed as a solution to improving mechanical and electrical properties compared with the LAS ceramics obtained under the same conditions. X-ray diffraction results on phase compositions and microstructure are discussed together with dilatometry data obtained in a wide temperature range (-150 to 450 °C). The use of a ceramic LAS phase makes it possible to design a nanocomposite with a very low or tailored thermal expansion coefficient and exceptional electrical and mechanical properties.

  20. Mechanical properties and negative thermal expansion of a dense rare earth formate framework

    SciTech Connect

    Zhang, Zhanrui; Jiang, Xingxing; Feng, Guoqiang; Lin, Zheshuai; Hu, Bing; Li, Wei

    2016-01-15

    The fundamental mechanical properties of a dense metal–organic framework material, [NH{sub 2}CHNH{sub 2}][Er(HCOO){sub 4}] (1), have been studied using nanoindentation technique. The results demonstrate that the elastic moduli, hardnesses, and yield stresses on the (021)/(02−1) facets are 29.8/30.2, 1.80/1.83 and 0.93/1.01 GPa, respectively. Moreover, variable-temperature powder and single-crystal X-ray diffraction experiments reveal that framework 1 shows significant negative thermal expansion along its b axis, which can be explained by using a hinge–strut structural motif. - Graphical abstract: The structure of framework, [NH{sub 2}CHNH{sub 2}][Er(HCOO){sub 4}], and its indicatrix of thermal expansion. - Highlights: • The elastic modulus, hardness, and yield stress properties of a rare earth metal–organic framework material were studied via nanoindentation technique. • Variable-temperature powder X-ray diffraction experiments reveal that this framework shows significant negative thermal expansion along its b axis. • Based on variable-temperature single-crystal X-ray diffraction experiments, the mechanism of negative thermal expansion can be explained by a hinge–strut structural motif.

  1. Autofrettage to Counteract Coefficient of Thermal Expansion Mismatch in Cryogenic Pressurized Pipes with Metallic Liners

    NASA Technical Reports Server (NTRS)

    Wen, Ed; Barbero, Ever; Tygielski, Phlip; Turner, James E. (Technical Monitor)

    2001-01-01

    Composite feedlines with metal liners have the potential to reduce weight/cost while providing the same level of permeation resistance and material compatibility of all-metal feedlines carrying cryogenic propellants in spacecraft. The major technical challenges are the large difference in Coefficient of Thermal Expansion between the liner and the composite, and the manufacturing method required to make a very thin liner with the required strength and dimensional tolerance. This study investigates the use of autofrettage (compressive preload) to counteract Coefficient of Thermal Expansion when pre-pressurization procedures cannot be used to solve this problem. Promising materials (aluminum 2219, Inconel 718, nickel, nickel alloy) and manufacturing techniques (chemical milling, electroplating) are evaluated to determine the best liner candidates. Robust, autofrettaged feedlines with a low Coefficient of Thermal Expansion liner (Inconel 718 or nickel alloy) are shown to successfully counteract mismatch at LOX temperature. A new concept, autofrettage by temperature, is introduced for high Coefficient of Thermal Expansion materials (aluminum and pure nickel) where pressure cannot be used to add compressive preload.

  2. Supramolecular-jack-like guest in ultramicroporous crystal for exceptional thermal expansion behaviour.

    PubMed

    Zhou, Hao-Long; Zhang, Yue-Biao; Zhang, Jie-Peng; Chen, Xiao-Ming

    2015-04-21

    The dynamic behaviours of host frameworks and guest molecules have received much attention for their great relevance with smart materials, but little has been developed to control or understand the host-guest interplay. Here we show that the confined guest can utilize not only molecular static effects but also bulk dynamic properties to control the host dynamics. By virtue of the three-dimensional hinge-like framework and quasi-discrete ultramicropores, a flexible porous coordination polymer exhibits not only drastic guest-modulation effect of the thermal expansion magnitude (up to 422 × 10(-6) K(-1)) and even the anisotropy but also records positive/negative thermal expansion coefficients of +482/-218 × 10(-6) K(-1). Moreover, single-crystal X-ray diffraction analyses demonstrate that the jack-like motion of the guest supramolecular dimers, being analogous to the anisotropic thermal expansion of bulk van der Waals solids, is crucial for changing the flexibility mode and thermal expansion behaviour of the crystal.

  3. Supramolecular-jack-like guest in ultramicroporous crystal for exceptional thermal expansion behaviour

    NASA Astrophysics Data System (ADS)

    Zhou, Hao-Long; Zhang, Yue-Biao; Zhang, Jie-Peng; Chen, Xiao-Ming

    2015-04-01

    The dynamic behaviours of host frameworks and guest molecules have received much attention for their great relevance with smart materials, but little has been developed to control or understand the host-guest interplay. Here we show that the confined guest can utilize not only molecular static effects but also bulk dynamic properties to control the host dynamics. By virtue of the three-dimensional hinge-like framework and quasi-discrete ultramicropores, a flexible porous coordination polymer exhibits not only drastic guest-modulation effect of the thermal expansion magnitude (up to 422 × 10-6 K-1) and even the anisotropy but also records positive/negative thermal expansion coefficients of +482/-218 × 10-6 K-1. Moreover, single-crystal X-ray diffraction analyses demonstrate that the jack-like motion of the guest supramolecular dimers, being analogous to the anisotropic thermal expansion of bulk van der Waals solids, is crucial for changing the flexibility mode and thermal expansion behaviour of the crystal.

  4. Thermal Expansion and Swelling of Cured Epoxy Resin Used in Graphite/Epoxy Composite

    NASA Technical Reports Server (NTRS)

    Adamson, M. J.

    1979-01-01

    The thermal expansion and swelling of resin material as influenced by variations in temperature during moisture absorption is discussed. Comparison measurements using composites constructed of graphite fibers and each of two epoxy resin matrices are included. Polymer theory relative to these findings is discussed and modifications are proposed.

  5. Structure and thermal expansion of the tungsten bronze Pb₂KNb₅O₁₅.

    PubMed

    Lin, Kun; Wu, Hui; Wang, Fangfang; Rong, Yangchun; Chen, Jun; Deng, Jinxia; Yu, Ranbo; Fang, Liang; Huang, Qingzhen; Xing, Xianran

    2014-05-21

    The structure and thermal expansion behavior of the tetragonal tungsten bronze oxide Pb2KNb5O15 were investigated by neutron powder diffraction and high-temperature X-ray diffraction. Below the Curie temperature, T(C) (orthorhombic phase, T(C) ≈ 460 °C), the cell parameters a and c increase with temperature, while b decreases. The thermal expansion coefficients are α(a) = 1.29 × 10(-5) °C(-1), α(b) = -1.56 × 10(-5) °C(-1), and α(c) = 1.62 × 10(-5) °C(-1). Temperature-dependent second harmonic generation (SHG), dielectric, and polarization-electrical field (P-E) hysteresis loop measurements were performed to study the symmetry and electric properties. We show that the distortion and cooperative rotation of NbO6 octahedrons are directly responsible for the negative thermal expansion coefficient along the polar b axis. It is suggested that Pb-O covalency, especially in the large and asymmetric pentagonal prisms, may be related to orthorhombic distortion and abnormal spontaneous polarization along the b axis. This study shows that tungsten bronze families are possible candidates for exploring negative thermal expansion materials.

  6. Lithium aluminosilicate reinforced with carbon nanofiber and alumina for controlled-thermal-expansion materials

    PubMed Central

    Borrell, Amparo; García-Moreno, Olga; Torrecillas, Ramón; García-Rocha, Victoria; Fernández, Adolfo

    2012-01-01

    Materials with a very low or tailored thermal expansion have many applications ranging from cookware to the aerospace industry. Among others, lithium aluminosilicates (LAS) are the most studied family with low and negative thermal expansion coefficients. However, LAS materials are electrical insulators and have poor mechanical properties. Nanocomposites using LAS as a matrix are promising in many applications where special properties are achieved by the addition of one or two more phases. The main scope of this work is to study the sinterability of carbon nanofiber (CNFs)/LAS and CNFs/alumina/LAS nanocomposites, and to adjust the ratio among components for obtaining a near-zero or tailored thermal expansion. Spark plasma sintering of nanocomposites, consisting of commercial CNFs and alumina powders and an ad hoc synthesized β-eucryptite phase, is proposed as a solution to improving mechanical and electrical properties compared with the LAS ceramics obtained under the same conditions. X-ray diffraction results on phase compositions and microstructure are discussed together with dilatometry data obtained in a wide temperature range (−150 to 450 °C). The use of a ceramic LAS phase makes it possible to design a nanocomposite with a very low or tailored thermal expansion coefficient and exceptional electrical and mechanical properties. PMID:27877474

  7. Calculation of Thermal Expansion Coefficients of Pure Elements and their Alloys

    NASA Technical Reports Server (NTRS)

    Abel, Phillip; Bozzolo, Guillermo; Huff, Dennis (Technical Monitor)

    2002-01-01

    A simple algorithm for computing the coefficient of thermal expansion of pure elements and their alloys, based on features of the binding energy curve, is introduced. The BFS method for alloys is used to determine the binding energy curves of intermetallic alloys and Ni-base superalloys.

  8. Next generation dilatometer for highest accuracy thermal expansion measurement of ZERODUR®

    NASA Astrophysics Data System (ADS)

    Jedamzik, Ralf; Engel, Axel; Kunisch, Clemens; Westenberger, Gerhard; Fischer, Peter; Westerhoff, Thomas

    2015-09-01

    In the recent years, the ever tighter tolerance for the Coefficient of thermal expansion (CTE) of IC Lithography component materials is requesting significant progress in the metrology accuracy to determine this property as requested. ZERODUR® is known for its extremely low CTE between 0°C to 50°C. The current measurement of the thermal expansion coefficient is done using push rod dilatometer measurement systems developed at SCHOTT. In recent years measurements have been published showing the excellent CTE homogeneity of ZERODUR® in the one-digit ppb/K range using these systems. The verifiable homogeneity was limited by the CTE(0°C, 50°C) measurement repeatability in the range of ± 1.2 ppb/K of the current improved push rod dilatometer setup using an optical interferometer as detector instead of an inductive coil. With ZERODUR® TAILORED, SCHOTT introduced a low thermal expansion material grade that can be adapted to individual customer application temperature profiles. The basis for this product is a model that has been developed in 2010 for better understanding of the thermal expansion behavior under given temperature versus time conditions. The CTE behavior predicted by the model has proven to be in very good alignment with the data determined in the thermal expansions measurements. The measurements to determine the data feeding the model require a dilatometer setup with excellent stability and accuracy for long measurement times of several days. In the past few years SCHOTT spent a lot of effort to drive a dilatometer measurement technology based on the push rod setup to its limit, to fulfill the continuously demand for higher CTE accuracy and deeper material knowledge of ZERODUR®. This paper reports on the status of the dilatometer technology development at SCHOTT.

  9. Negative thermal expansion properties in tetragonal NbPO5 from the first principles studies

    NASA Astrophysics Data System (ADS)

    Li, Tao; Fu, Xiaonan; Chang, Dahu; Sun, Qiang; Wang, Fei

    2017-03-01

    By using the first-principles calculations based on density functional theory combined with quasi-harmonic approximation, we have studied the geometric structural, thermal properties, and the negative thermal expansion (NTE) properties of tetrahedral NbPO5. The variations of cell parameter and cell volume of tetrahedral NbPO5 with temperature show that it displays NTE behavior in the range of 473-800 K along a-axis and the corresponding average coefficient of thermal expansion (CTE) is approximately -0.766 ×10-6 K-1, while the c cell parameter and the cell volume display positive thermal expansion behaviors. These results are in consistent well with the experiment observations. Further vibrational modes analysis, together with Grüneisen parameters calculations, revealed that the transverse vibration of O corner atoms accompanying the rocking motions of corner-shared NbO6 octahedron and PO4 tetrahedron dominate the negative thermal properties of tetrahedral NbPO5. Our findings will provide an understanding for the underlying mechanisms of the NTE in oxides materials.

  10. Degradation Of Environmental Barrier Coatings (EBC) Due To Chemical and Thermal Expansion Incompatibility

    NASA Technical Reports Server (NTRS)

    Lee, Kang N.; King, Deboran (Technical Monitor)

    2001-01-01

    Current environmental barrier coatings (EBCs) consist of multiple layers, with each layer having unique properties to meet the various requirements for successful EBCs. As a result, chemical and thermal expansion compatibility between layers becomes an important issue to maintaining durability. Key constituents in current EBCs are mullite (3Al2O3-2SiO2), BSAS (BaO(1-x)-SrO(x)-Al2O3-2SiO2), and YSZ (ZrO2-8 wt.% Y2O3). The mullite-BSAS combination appears benign although significant diffusion occurs. Mullite-YSZ and BSAS-YSZ combinations do not react up to 1500 C. Thermally grown SiO2- BSAS and mullite-BSAS-YSZ combinations are most detrimental, forming low melting glasses. Thermal expansion mismatch between YSZ and mullite or BSAS causes severe cracking and delamination.

  11. Debye temperature, thermal expansion, and heat capacity of TcC up to 100 GPa

    SciTech Connect

    Song, T.; Ma, Q.; Tian, J.H.; Liu, X.B.; Ouyang, Y.H.; Zhang, C.L.; Su, W.F.

    2015-01-15

    Highlights: • A number of thermodynamic properties of rocksalt TcC are investigated for the first time. • The quasi-harmonic Debye model is applied to take into account the thermal effect. • The pressure and temperature up to about 100 GPa and 3000 K, respectively. - Abstract: Debye temperature, thermal expansion coefficient, and heat capacity of ideal stoichiometric TcC in the rocksalt structure have been studied systematically by using ab initio plane-wave pseudopotential density functional theory method within the generalized gradient approximation. Through the quasi-harmonic Debye model, in which the phononic effects are considered, the dependences of Debye temperature, thermal expansion coefficient, constant-volume heat capacity, and constant-pressure heat capacity on pressure and temperature are successfully predicted. All the thermodynamic properties of TcC with rocksalt phase have been predicted in the entire temperature range from 300 to 3000 K and pressure up to 100 GPa.

  12. Near-Zero Thermal Expansion and High Ultraviolet Transparency in a Borate Crystal of Zn4 B6 O13.

    PubMed

    Jiang, Xingxing; Molokeev, Maxim S; Gong, Pifu; Yang, Yi; Wang, Wei; Wang, Shuaihua; Wu, Shaofan; Wang, Yingxia; Huang, Rongjin; Li, Laifeng; Wu, Yicheng; Xing, Xianran; Lin, Zheshuai

    2016-09-01

    Intrinsic isotropic near-zero thermal expansion is discovered in borate crystal Zn4 B6 O13 with high transparency in the ultraviolet region. First-principles calculations demonstrate that the very low thermal expansion originates mainly from the invariability of the solid [B24 O48 ] truncated octahedra that are fixed by the [Zn4 O13 ] clusters in the ZBO structure.

  13. Impact of metallophilicity on "colossal" positive and negative thermal expansion in a series of isostructural dicyanometallate coordination polymers.

    PubMed

    Korcok, Jasmine L; Katz, Michael J; Leznoff, Daniel B

    2009-04-08

    Five isostructural dicyanometallate coordination polymers containing metallophilic interactions (In[M(CN)(2)](3) (M = Ag, Au), KCd[M(CN)(2)](3), and KNi[Au(CN)(2)](3)) were synthesized and investigated by variable-temperature powder X-ray diffraction to probe their thermal expansion properties. The compounds have a trigonal unit cell and show positive thermal expansion (PTE) in the ab plane, where Kagome sheets of M atoms reside, and negative thermal expansion (NTE) along the trigonal c axis, perpendicular to these sheets. The magnitude of thermal expansion is unusually large in all cases (40 x 10(-6) K(-1) < |alpha| < 110 x 10(-6) K(-1)). The system with the weakest metallophilic interactions, In[Ag(CN)(2)](3), shows the most "colossal" thermal expansion of the series (alpha(a) = 105(2) x 10(-6) K(-1), alpha(c) = -84(2) x 10(-6) K(-1) at 295 K), while systems containing stronger Au-Au interactions show relatively reduced thermal expansion. Thus, it appears that strong metallophilic interactions hinder colossal thermal expansion behavior. Additionally, the presence of K(+) counterions also reduces the magnitude of thermal expansion.

  14. Abnormal thermal expansion properties of cubic NaZn13-type La(Fe,Al)13 compounds.

    PubMed

    Li, Wen; Huang, Rongjin; Wang, Wei; Zhao, Yuqiang; Li, Shaopeng; Huang, Chuanjun; Li, Laifeng

    2015-02-28

    The cubic NaZn13-type La(Fe,Al)13 compounds were synthesized, and their linear thermal expansion properties were investigated in the temperature range of 4.2-300 K. It was found that these compounds exhibit abnormal thermal expansion behavior, i.e., pronounced negative thermal expansion (NTE) or zero thermal expansion (ZTE) behavior, below the Curie temperature due to the magnetovolume effect (MVE). Moreover, in the La(Fe,Al)13 compounds, the modification of the coefficient of thermal expansion (CTE) as well as the abnormal thermal expansion (ATE) temperature-window is achieved through optimizing the proportion of Fe and Al. Typically, the average CTE of the LaFe13-xAlx compounds with x = 1.8 reaches as large as -10.47 × 10(-6) K(-1) between 100 and 225 K (ΔT = 125 K). Also, the ZTE temperature-window of the LaFe13-xAlx compounds with x = 2.5 and x = 2.7 could be broadened to 245 K (from 5 to 250 K). Besides, the magnetic properties of these compounds were measured and correlated with the abnormal thermal expansion behavior. The present results highlight the potential application of such La(Fe,Al)13 compounds with abnormal thermal expansion properties in cryogenic engineering.

  15. Predicting low-thermal-conductivity Si-Ge nanowires with a modified cluster expansion method

    NASA Astrophysics Data System (ADS)

    Kristensen, Jesper; Zabaras, Nicholas J.

    2015-02-01

    We introduce the cluster-expansion ghost-lattice method, which extends the applicability of existing cluster-expansion software, to cluster expand structures of arbitrary finite and infinite geometries in a fast, unique, and transferable way. The ghost site that is introduced zeroes the cluster function of any cluster which includes it. This enables the use of bulk clusters grouped by bulk symmetries in nonbulk systems and distinguishes the cluster-expansion ghost-lattice method from a regular ternary cluster expansion with an inactive vacuum atom type. Even though the method does not treat surface terms, it can be used as an efficient way to obtain the bulk term in D. Lerch et al. [Modell. Simul. Mater. Sci. Eng. 17, 055003 (2009), 10.1088/0965-0393/17/5/055003]. We use the method to learn the thermal conductivity of Si-Ge nanowires, oriented along the [111] direction on a diamond lattice, versus their configuration of Si and Ge atoms. Once learned, the ghost-lattice cluster-expansion method is shown to be able to predict the lowest-thermal-conductivity nanowire configuration, in agreement with the configuration found in M. Chan et al. [Phys. Rev. B 81, 174303 (2010), 10.1103/PhysRevB.81.174303].

  16. Strong and Anomalous Thermal Expansion Precedes the Thermosalient Effect in Dynamic Molecular Crystals

    NASA Astrophysics Data System (ADS)

    Panda, Manas K.; Centore, Roberto; Causà, Mauro; Tuzi, Angela; Borbone, Fabio; Naumov, Panče

    2016-07-01

    The ability of thermosalient solids, organic analogues of inorganic martensites, to move by rapid mechanical reconfiguration or ballistic event remains visually appealing and potentially useful, yet mechanistically elusive phenomenon. Here, with a material that undergoes both thermosalient and non-thermosalient phase transitions, we demonstrate that the thermosalient effect is preceded by anomalous thermal expansion of the unit cell. The crystal explosion occurs as sudden release of the latent strain accumulated during the anisotropic, exceedingly strong expansion of the unit cell with αa = 225.9 × 10‑6 K‑1, αb = 238.8 × 10‑6 K‑1 and αc = ‑290.0 × 10‑6 K‑1, the latter being the largest negative thermal expansivity observed for an organic compound thus far. The results point out to the occurence of the thermosalient effect in phase transitions as means to identify new molecular materials with strong positive and/or negative thermal expansion which prior to this work could only be discovered serendipitously.

  17. Strong and Anomalous Thermal Expansion Precedes the Thermosalient Effect in Dynamic Molecular Crystals.

    PubMed

    Panda, Manas K; Centore, Roberto; Causà, Mauro; Tuzi, Angela; Borbone, Fabio; Naumov, Panče

    2016-07-12

    The ability of thermosalient solids, organic analogues of inorganic martensites, to move by rapid mechanical reconfiguration or ballistic event remains visually appealing and potentially useful, yet mechanistically elusive phenomenon. Here, with a material that undergoes both thermosalient and non-thermosalient phase transitions, we demonstrate that the thermosalient effect is preceded by anomalous thermal expansion of the unit cell. The crystal explosion occurs as sudden release of the latent strain accumulated during the anisotropic, exceedingly strong expansion of the unit cell with αa = 225.9 × 10(-6) K(-1), αb = 238.8 × 10(-6) K(-1) and αc = -290.0 × 10(-6) K(-1), the latter being the largest negative thermal expansivity observed for an organic compound thus far. The results point out to the occurence of the thermosalient effect in phase transitions as means to identify new molecular materials with strong positive and/or negative thermal expansion which prior to this work could only be discovered serendipitously.

  18. Estimating the thermal expansion coefficient of graphene: the role of graphene-substrate interactions.

    PubMed

    Shaina, P R; George, Lijin; Yadav, Vani; Jaiswal, Manu

    2016-03-02

    The temperature-dependent thermal expansion coefficient of graphene is estimated for as-grown chemical vapor deposited graphene using temperature-dependent Raman spectroscopy. For as-grown graphene on copper, the extent of thermal expansion mismatch between substrate and the graphene layer is significant across the entire measured temperature interval, T  =  90-300 K. This mismatch induces lattice strain in graphene. However, graphene grown on copper substrates has a unique morphology in the form of quasi-periodic nanoripples. This crucially influences the profile of the strain in the graphene membrane, which is uniaxial. An estimate of the thermal expansion coefficient of grapheme α(T) is obtained after consideration of this strain profile and after incorporating temperature-dependent Grüneisen parameter corrections. The value of α(T), is found to be negative (average value, -3.75  ×  10(-6) K(-1)) for the entire temperature range and it approaches close to zero for T  <  150 K. For graphene wet-transferred to three kinds of substrates: copper, poly-dimethylsiloxane, and SiO2/Si, the Raman shifts can largely be modeled with lattice expansion and anharmonic contributions, and the data suggests limited interfacial interaction with the substrate.

  19. Strong and Anomalous Thermal Expansion Precedes the Thermosalient Effect in Dynamic Molecular Crystals

    PubMed Central

    Panda, Manas K.; Centore, Roberto; Causà, Mauro; Tuzi, Angela; Borbone, Fabio; Naumov, Panče

    2016-01-01

    The ability of thermosalient solids, organic analogues of inorganic martensites, to move by rapid mechanical reconfiguration or ballistic event remains visually appealing and potentially useful, yet mechanistically elusive phenomenon. Here, with a material that undergoes both thermosalient and non-thermosalient phase transitions, we demonstrate that the thermosalient effect is preceded by anomalous thermal expansion of the unit cell. The crystal explosion occurs as sudden release of the latent strain accumulated during the anisotropic, exceedingly strong expansion of the unit cell with αa = 225.9 × 10−6 K−1, αb = 238.8 × 10−6 K−1 and αc = −290.0 × 10−6 K−1, the latter being the largest negative thermal expansivity observed for an organic compound thus far. The results point out to the occurence of the thermosalient effect in phase transitions as means to identify new molecular materials with strong positive and/or negative thermal expansion which prior to this work could only be discovered serendipitously. PMID:27403616

  20. Evolutionarily Conserved Pattern of Interactions in a Protein Revealed by Local Thermal Expansion Properties.

    PubMed

    Dellarole, Mariano; Caro, Jose A; Roche, Julien; Fossat, Martin; Barthe, Philippe; García-Moreno E, Bertrand; Royer, Catherine A; Roumestand, Christian

    2015-07-29

    The way in which the network of intramolecular interactions determines the cooperative folding and conformational dynamics of a protein remains poorly understood. High-pressure NMR spectroscopy is uniquely suited to examine this problem because it combines the site-specific resolution of the NMR experiments with the local character of pressure perturbations. Here we report on the temperature dependence of the site-specific volumetric properties of various forms of staphylococcal nuclease (SNase), including three variants with engineered internal cavities, as measured with high-pressure NMR spectroscopy. The strong temperature dependence of pressure-induced unfolding arises from poorly understood differences in thermal expansion between the folded and unfolded states. A significant inverse correlation was observed between the global thermal expansion of the folded proteins and the number of strong intramolecular hydrogen bonds, as determined by the temperature coefficient of the backbone amide chemical shifts. Comparison of the identity of these strong H-bonds with the co-evolution of pairs of residues in the SNase protein family suggests that the architecture of the interactions detected in the NMR experiments could be linked to a functional aspect of the protein. Moreover, the temperature dependence of the residue-specific volume changes of unfolding yielded residue-specific differences in expansivity and revealed how mutations impact intramolecular interaction patterns. These results show that intramolecular interactions in the folded states of proteins impose constraints against thermal expansion and that, hence, knowledge of site-specific thermal expansivity offers insight into the patterns of strong intramolecular interactions and other local determinants of protein stability, cooperativity, and potentially also of function.

  1. Measurement of thermal expansion coefficient of graphene diaphragm using optical fiber Fabry-Perot interference

    NASA Astrophysics Data System (ADS)

    Li, Cheng; Liu, Qianwen; Peng, Xiaobin; Fan, Shangchun

    2016-07-01

    Application of the Fabry-Perot (FP) interference method for determining the coefficient of thermal expansion (CTE) of a graphene diaphragm is investigated in this paper. A miniature extrinsic FP interferometric (EFPI) sensor was fabricated by using an approximate 8-layer graphene diaphragm. The extremely thin diaphragm was transferred onto the endface of a ferrule with an inner diameter of 125 μm, and van der Waals interactions between the graphene diaphragm and its substrate created a low finesse FP interferometer with a cavity length of 36.13 μm. Double reference FP cavities using two cleaved optical fibers as reflectors were also constructed to differentially cancel the thermal expansion effects of the trapped gas and adhesive material. A temperature test demonstrated an approximate cavity length change of 166.1 nm °C-1 caused by film thermal expansion in the range of 20-60 °C. Then along with the established thermal deformation model of the suspended circular diaphragm, the calculated CTE ranging from  -9.98  ×  10-6 K-1 to  -2.09  ×  10-6 K-1 conformed well to the previously measured results. The proposed method would be applicable in other types of elastic materials as the sensitive diaphragm of an EFPI sensor over a wide temperature range.

  2. Gruneisen parameter and thermal expansion coefficients of NiSi2 from first-principles

    NASA Astrophysics Data System (ADS)

    Niranjan, Manish K.; Sampath Kumar, V.; Karthikeyan, R.

    2014-07-01

    Metal silicides are highly important materials due to their fascinating properties and diverse applications in microelectronics. In this work, we have studied the Gruneisen parameter, thermal expansion and other thermodynamic properties of nickel-disilicide (NiSi2) using the density-functional theoretical framework. The Gruneisen parameter dispersions, thermal expansion coefficients, heat capacities and bulk modulus are calculated from volume dependence of phonon frequencies. The frequencies of zone-centre phonon modes are calculated to be 311 cm-1 (infrared active) and 323 cm-1 (Raman active) and are in good agreement with reported Raman scattering data. The thermodynamic Gruneisen parameter and Debye temperature are calculated to be 1.85 K and 535 K respectively. The calculated linear thermal expansion coefficient (˜12.1 × 10-6 K-1) is found to be in good agreement with its recently reported experimental value. The theoretical results are interesting and are expected to stimulate experimental investigations of thermal properties of NiSi2 and other silicides.

  3. Negative thermal expansion and anomalies of heat capacity of LuB50 at low temperatures.

    PubMed

    Novikov, V V; Zhemoedov, N A; Matovnikov, A V; Mitroshenkov, N V; Kuznetsov, S V; Bud'ko, S L

    2015-09-28

    Heat capacity and thermal expansion of LuB50 boride were experimentally studied in the 2-300 K temperature range. The data reveal an anomalous contribution to the heat capacity at low temperatures. The value of this contribution is proportional to the first degree of temperature. It was identified that this anomaly in heat capacity is caused by the effect of disorder in the LuB50 crystalline structure and it can be described in the soft atomic potential model (SAP). The parameters of the approximation were determined. The temperature dependence of LuB50 heat capacity in the whole temperature range was approximated by the sum of SAP contribution, Debye and two Einstein components. The parameters of SAP contribution for LuB50 were compared to the corresponding values for LuB66, which was studied earlier. Negative thermal expansion at low temperatures was experimentally observed for LuB50. The analysis of the experimental temperature dependence for the Gruneisen parameter of LuB50 suggested that the low-frequency oscillations, described in SAP mode, are responsible for the negative thermal expansion. Thus, the glasslike character of the behavior of LuB50 thermal characteristics at low temperatures was confirmed.

  4. Negative thermal expansion and anomalies of heat capacity of LuB50 at low temperatures

    DOE PAGES

    Novikov, V. V.; Zhemoedov, N. A.; Matovnikov, A. V.; ...

    2015-07-20

    Heat capacity and thermal expansion of LuB50 boride were experimentally studied in the 2–300 K temperature range. The data reveal an anomalous contribution to the heat capacity at low temperatures. The value of this contribution is proportional to the first degree of temperature. It was identified that this anomaly in heat capacity is caused by the effect of disorder in the LuB50 crystalline structure and it can be described in the soft atomic potential model (SAP). The parameters of the approximation were determined. The temperature dependence of LuB50 heat capacity in the whole temperature range was approximated by the summore » of SAP contribution, Debye and two Einstein components. The parameters of SAP contribution for LuB50 were compared to the corresponding values for LuB66, which was studied earlier. Negative thermal expansion at low temperatures was experimentally observed for LuB50. The analysis of the experimental temperature dependence for the Gruneisen parameter of LuB50 suggested that the low-frequency oscillations, described in SAP mode, are responsible for the negative thermal expansion. As a result, the glasslike character of the behavior of LuB50 thermal characteristics at low temperatures was confirmed.« less

  5. The influence of thermal expansion of a composite material on embedded polarimetric sensors

    NASA Astrophysics Data System (ADS)

    Ramakrishnan, Manjusha; Rajan, Ginu; Semenova, Yuliya; Lesiak, Piotr; Domanski, Andrzej; Wolinski, Tomasz; Boczkowska, Anna; Farrell, Gerald

    2011-12-01

    Some of the most critical issues of the influence of the thermal expansion of composite materials on embedded polarimetric sensors for measurements of strain and temperature are studied in this paper. A composite material sample with polarimetric fiber sensors embedded in two distinct layers of a multi-layer composite structure is fabricated and characterized. The polarimetric fiber sensors used in this study are based on Panda type fiber and polarization maintaining photonic crystal fiber (PM-PCF). The temperature sensitivities of polarimetric fiber sensors with acrylate buffer coated and buffer stripped polarization maintaining optical fibers are measured in free space and compared with those for sensors embedded in the composite material. It is found that a polarimetric fiber sensor with an acrylate coating embedded in the composite material shows the same response as the one in free space while the coating stripped fiber polarimetric sensor shows significant temperature sensitivity when embedded in the composite material. This is due to the stress induced change in birefringence created by the thermal expansion of the composite material, while in the case of a buffer coated fiber, the effect is considerably reduced as the thermal stress is largely eliminated by the buffer coating. The results obtained in this study demonstrated that thermal expansion of the composite material is the main source of error in strain and temperature measurement using embedded polarimetric fiber sensors and that more accurate strain and temperature measurements can be obtained with buffer coated polarimetric fiber sensors.

  6. Large negative thermal expansion of a polymer driven by a submolecular conformational change

    NASA Astrophysics Data System (ADS)

    Shen, Xingyuan; Viney, Christopher; Johnson, Erin R.; Wang, Changchun; Lu, Jennifer Q.

    2013-12-01

    Mechanoresponsive polymers hold great technological potential in drug delivery, ‘smart’ optical systems and microelectromechanical systems. However, hysteresis and fatigue (associated with large-scale polymer chain rearrangement) are often problematic. Here, we describe a polyarylamide film that contains s-dibenzocyclooctadiene (DBCOD), which can generate unconventional and completely reversible thermal contraction under low-energy stimulation. The films exhibit a giant negative thermal expansion coefficient of approximately -1,200 ppm K-1 at ambient or near-ambient temperatures, much higher than any known negative-thermal-expansion materials under similar operating conditions. Mechanical characterization, calorimetry, spectroscopic analysis and density-functional theory calculations all point to the conformational change of the DBCOD moiety, from the thermodynamic global energy minimum (twist-boat) to a local minimum (chair), as the origin of this abnormal thermal shrinkage. This newly identified, low-energy-driven, thermally agile molecular subunit opens a new pathway to creating near-infrared-based macromolecular switches and motors, and for ambient thermal energy storage and conversion.

  7. Large negative thermal expansion of a polymer driven by a submolecular conformational change.

    PubMed

    Shen, Xingyuan; Viney, Christopher; Johnson, Erin R; Wang, Changchun; Lu, Jennifer Q

    2013-12-01

    Mechanoresponsive polymers hold great technological potential in drug delivery, 'smart' optical systems and microelectromechanical systems. However, hysteresis and fatigue (associated with large-scale polymer chain rearrangement) are often problematic. Here, we describe a polyarylamide film that contains s-dibenzocyclooctadiene (DBCOD), which can generate unconventional and completely reversible thermal contraction under low-energy stimulation. The films exhibit a giant negative thermal expansion coefficient of approximately -1,200 ppm K(-1) at ambient or near-ambient temperatures, much higher than any known negative-thermal-expansion materials under similar operating conditions. Mechanical characterization, calorimetry, spectroscopic analysis and density-functional theory calculations all point to the conformational change of the DBCOD moiety, from the thermodynamic global energy minimum (twist-boat) to a local minimum (chair), as the origin of this abnormal thermal shrinkage. This newly identified, low-energy-driven, thermally agile molecular subunit opens a new pathway to creating near-infrared-based macromolecular switches and motors, and for ambient thermal energy storage and conversion.

  8. Negative thermal expansion in silicalite-1 and zirconium silicalite-1 having MFI structure

    SciTech Connect

    Bhange, D.S.; Ramaswamy, Veda . E-mail: v.ramaswamy@ncl.res.in

    2006-07-13

    In situ high temperature X-ray diffraction (HTXRD) studies on monoclinic silicalite-1 (S-1, silica polymorph of ZSM-5) and an orthorhombic metallosilicate molecular sieve, zirconium silicalite-1 (ZrS-1) with MFI structure (Si/Zr = 50) have been carried out using a laboratory X-ray diffractometer with an Anton Parr HTK 1600 attachment. While the structure of the S-1 collapsed at 1123 K forming {alpha}-cristobalite. S-1 and ZrS-1 showed a complex thermal expansion behavior in the temperature range 298-1023 K, ZrS-1 was stable. Powder X-ray diffraction (PXRD) data taken in this region have shown strong negative lattice thermal expansion coefficient, {alpha} {sub V} = -6.75 x 10{sup -6} and -17.92 x 10{sup -6} K{sup -1} in the temperature range 298-1023 K{sup -1} for S-1 and ZrS-1 samples, respectively. The thermal expansion behavior of S-1 and ZrS-1 is anisotropic, with the relative strength of contraction along a axis is more than that along b and c axes. Three different thermal expansion regions could be identified in the overall temperature range (298-1023 K) studied, corroborating with the three steps of weight loss in the TG curve of ZrS-1 sample. While the region between 298 and 423 K, displays positive thermal expansion coefficient with {alpha} {sub V} = 2.647 x 10{sup -6} and 4.24 x 10{sup -6} K{sup -1}, the second region between 423 and 873 K shows strong negative thermal expansion (NTE) coefficient {alpha} {sub V} = -7.602 x 10{sup -6} and -15.04 x 10{sup -6} K{sup -1}, respectively, for S-1 and ZrS-1 samples. The region between 873 and 1023 K, shows a very strong NTE coefficient with {alpha} {sub V} = -12.08 x 10{sup -6} and -45.622 x 10{sup -6} K{sup -1} for S-1 and ZrS-1, respectively, which is the highest in the whole temperature range studied. NTE seen over a temperature range 298-1023 K could be associated with transverse vibrations of bridging oxygen atoms in the structure which results in an apparent shortening of the Si-O distances.

  9. Thermal expansion and structural complexity of Ba silicates with tetrahedrally coordinated Si atoms

    NASA Astrophysics Data System (ADS)

    Gorelova, Liudmila A.; Bubnova, Rimma S.; Krivovichev, Sergey V.; Krzhizhanovskaya, Maria G.; Filatov, Stanislav K.

    2016-03-01

    Thermal expansion of Ba silicates with tetrahedrally coordinated Si atoms in the temperature range of 25-1100 °C had been studied by high-temperature X-ray powder diffraction. The volume thermal expansion coefficients (TECs) are in the range 41-50×10-6 °C-1 with an average value of <αV > = 45 ×10-6 °C-1. In the structures with chain and layered silicate anions, thermal expansion is anisotropic: the direction of maximal TEC is parallel to the extension of the zweier chains of silicate tetrahedra, which are strained owing to the interactions with Ba2+. The strain is released during thermal expansion due to the increasing effective size of Ba2+ induced by thermal vibrations. Information-theoretic analysis of the structural and topological complexities of Ba silicates indicates that their structural complexity is a function of the topological complexity of their silicate anions. The latter displays a non-linear behaviour with increasing SiO2 content (=the increasing degree of polymerization and increasing dimensionality): it starts from simple topologies, reaches a maximum at topologies of intermediate complexity, and ends up at simple topologies again. The specificity of the interactions of Ba2+ with the silicate anions results in higher complexity of high-temperature α-BaSi2O5 compared to that of low-temperature β-BaSi2O5. This uncommon behaviour may be explained by the vibrational advantages provided by flatter and more complex silicate layers in the α-phase, which overcome negative differences in configurational entropies of the two modifications apparent in the differences of their structural Shannon information.

  10. Two-layer thermal-barrier systems for Ni-Al-Mo alloy and effects of alloy thermal expansion on system life

    NASA Technical Reports Server (NTRS)

    Stecura, S.

    1982-01-01

    Cyclic furnace and cyclic natural gas-oxygen torch rig tests were conducted to (1) identify a thermal-barrier system for a nickel-aluminum-molybdenum alloy, (2) study the oxidation of the bond coating, and (3) study the effect of the substrate coefficient of thermal expansion on thermal barrier system life. It is found that the latter is affected by the composition of the bond coating, yttria concentration in zirconia, and the coefficient of thermal expansion of the substrate material. In addition, small compositional changes in the bond and thermal barrier coatings have greater effect on thermal barrier system life than the 40% increase in the coefficient of thermal expansion of the substrate material. No simple relation exists between the weight gain caused by bond-coating oxidation with increasing yttria concentration in zirconia and increasing bond coating thickness on the one hand, and thermal barrier system life on the other.

  11. Synthesis, Structure, and Rigid Unit Mode-like Anisotropic Thermal Expansion of BaIr2In9.

    PubMed

    Calta, Nicholas P; Han, Fei; Kanatzidis, Mercouri G

    2015-09-08

    This Article reports the synthesis of large single crystals of BaIr2In9 using In flux and their characterization by variable-temperature single-crystal and synchrotron powder X-ray diffraction, resistivity, and magnetization measurements. The title compound adopts the BaFe2Al9-type structure in the space group P6/mmm with room temperature unit cell parameters a = 8.8548(6) Å and c = 4.2696(4) Å. BaIr2In9 exhibits anisotropic thermal expansion behavior with linear expansion along the c axis more than 3 times larger than expansion in the ab plane between 90 and 400 K. This anisotropic expansion originates from a rigid unit mode-like mechanism similar to the mechanism of zero and negative thermal expansion observed in many anomalous thermal expansion materials such as ZrW2O8 and ScF3.

  12. State-of-the-art cryogenic CTE measurements of ultra-low thermal expansion materials

    NASA Astrophysics Data System (ADS)

    Middelmann, Thomas; Walkov, Alexander; Schödel, René

    2015-09-01

    The accurate characterization of material properties as thermal expansion, temporal length drift and relaxation is essential for semiconductor industry or for aerospace applications. PTB's absolute length measuring Ultra Precision Interferometer enables investigation of these properties with high accuracy in the temperature range from 7 K to about 300 K. The Coefficient of Thermal Expansion (CTE) can be measured with uncertainties mainly below 3 × 10-9/K. In this paper we give an overview about the latest state of our experimental setup and evaluation methods. Recent measurement results on silicon carbide ceramics (SiC-100, HB-Cesic), silicon nitride ceramics (SN-PG and SN-Pu) and single crystal silicon (SCS), the latter being the reference material of choice in this regime, are presented.

  13. Measuring a thermal expansion of thermoelectric materials by using in-line digital holography

    NASA Astrophysics Data System (ADS)

    Thong-on, Thanyarat; Buranasiri, Prathan

    2016-10-01

    In this paper, thermal expansion measurement of thermoelectric materials has been done using digital holography technique. In the experimental setup, a diode laser, a digital camera and a sample on a hot plate were put in the same alignment, so it is call Digital in-line Holography (DIH). A laser beam was expanded parallel and then propagated through a thermoelectric sample which would be heated by a hot plate from a room temperature to 224 °C. The images of a TE sample were recorded by a digital camera and analyzed data by numerical image reconstruction. From our experimental measurement result, thermoelectric material was expanded with temperature slightly, and its thermal expansion coefficient (COE) was found equal to αTE = 2.25 × 10-6 °C-1.

  14. Large magnetostriction and negative thermal expansion in the frustrated antiferromagnet ZnCr2Se4.

    PubMed

    Hemberger, J; von Nidda, H-A Krug; Tsurkan, V; Loidl, A

    2007-04-06

    A detailed investigation of ZnCr2Se4 is presented which is dominated by strong ferromagnetic exchange but orders antiferromagnetically at TN=21 K. Specific heat and thermal expansion exhibit sharp first-order anomalies at the antiferromagnetic transition. TN is shifted to lower temperatures by external magnetic fields and finally is fully suppressed by a field of 65 kOe. The relative length change DeltaL/L(T) is unusually large and exhibits negative thermal expansion alpha below 75 K down to TN indicating strong frustration of the lattice. Magnetostriction DeltaL/L(H) reveals large values comparable to giant magnetostrictive materials. These results point to a spin-driven origin of the structural instability at TN explained in terms of competing ferromagnetic and antiferromagnetic exchange interactions.

  15. Thermal expansion, heat capacity and magnetostriction of RAl3 (R = Tm, Yb, Lu) single crystals

    SciTech Connect

    Bud'ko, S.; Frenerick, J.; Mun, E.; Canfield, P.; Schmiedeshoff, G.

    2007-12-13

    We present thermal expansion and longitudinal magnetostriction data for cubic RAl{sub 3} (R = Tm, Yb, Lu) single crystals. The thermal expansion coefficient for YbAl{sub 3} is consistent with an intermediate valence of the Yb ion, whereas the data for TmAl{sub 3} show crystal electric field contributions and have strong magnetic field dependences. de Haas-van Alphen like oscillations were observed in the magnetostriction data for YbAl{sub 3} and LuAl{sub 3}, several new extreme orbits were measured and their effective masses were estimated. Specific heat data taken at 0 and 140 kOe for both LuAl{sub 3} and TmAl{sub 3} for T {le} 200 K allow for the determination of a crystal electric field splitting scheme for TmAl{sub 3}.

  16. Two-dimensional nanoscale correlations in the strong negative thermal expansion material ScF3

    NASA Astrophysics Data System (ADS)

    Handunkanda, Sahan U.; Occhialini, Connor A.; Said, Ayman H.; Hancock, Jason N.

    2016-12-01

    We present diffuse x-ray scattering data on the strong negative thermal expansion (NTE) material ScF3 and find that two-dimensional nanoscale correlations exist at momentum-space regions associated with possibly rigid rotations of the perovskite octahedra. We address the extent to which rigid octahedral motion describes the dynamical fluctuations behind NTE by generalizing a simple model supporting a single floppy mode that is often used to heuristically describe instances of NTE. We find this model has tendencies toward dynamic inhomogeneities and its application to recent and existing experimental data suggest an intricate link between the nanometer correlation length scale, the energy scale for octahedral tilt fluctuations, and the coefficient of thermal expansion in ScF3. We then investigate the breakdown of the rigid limit and propose a resolution to an outstanding debate concerning the role of molecular rigidity in strong NTE materials.

  17. Buckling Behavior of Long Anisotropic Plates Subjected to Elastically Restrained Thermal Expansion and Contraction

    NASA Technical Reports Server (NTRS)

    Nemeth, Michael P.

    2004-01-01

    An approach for synthesizing buckling results for thin balanced and unbalanced symmetric laminates that are subjected to uniform heating or cooling and elastically restrained against thermal expansion or contraction is presented. This approach uses a nondimensional analysis for infinitely long, flexural anisotropic plates that are subjected to combined mechanical loads. In addition, stiffness-weighted laminate thermal-expansion parameters and compliance coefficients are derived that are used to determine critical temperatures in terms of physically intuitive mechanical-buckling coefficients. Many results are presented for some common laminates that are intended to facilitate a structural designer s transition to the use of the generic buckling design curves. Several curves that illustrate the fundamental parameters used in the analysis are presented, for nine contemporary material systems, that provide physical insight into the buckling response in addition to providing useful design data. Examples are presented that demonstrate the use of the generic design curves.

  18. Classical, quantum, and thermodynamics of a lattice model exhibiting structural negative thermal expansion

    NASA Astrophysics Data System (ADS)

    Occhialini, Connor A.; Handunkanda, Sahan U.; Curry, Erin B.; Hancock, Jason N.

    2017-03-01

    We consider in detail a simple model supporting a single floppy mode that is often used to heuristically describe instances of negative thermal expansion. A key result is that the translational kinetic energy of the dilating bond network scales extensively with system size and results in dynamical properties which differ qualitatively from considerations built upon harmonic models. We develop an analogy between the dynamics of this model and a modified mechanical pendulum to elucidate the connection between the new results and the familiar harmonic limit. We then propose an appropriate Schrödinger equation for this system and study numerically the quantum mechanical solutions. Marked differences from conventional phonon dynamics and thermodynamics are seen in both classical and quantum limits, in particular a strong twofold enhancement of the (negative) coefficient of thermal expansion. We contextualize the results against real material parameters and discuss related empirical observations.

  19. Zero thermal expansion in a flexible, stable framework : tetramethylammonium copper(I) zinc(II) cyanide.

    SciTech Connect

    Phillips, A. E.; Halder, G. J.; Chapman, K. W.; Goodwin, A. L.; Kepert, C. J.; Univ. Sydney; Univ. Cambridge

    2010-01-13

    Tetramethylammonium copper(I) zinc(II) cyanide, which consists of N(CH{sub 3}){sub 4}{sup +} ions trapped within a cristobalite-like metal cyanide framework, has been studied by variable-temperature powder and single-crystal X-ray diffraction. Its coefficient of thermal expansion is approximately zero over the temperature range 200-400 K and comparable with the best commercial zero thermal expansion materials. The atomic displacement parameters, apparent bond lengths, and structure of a low-temperature, low-symmetry phase reveal that the low-energy vibrational modes responsible for this behavior maintain approximately rigid Zn coordination tetrahedra but involve significant distortion of their Cu counterparts.

  20. Negative Linear Compressibility and Massive Anisotropic Thermal Expansion in Methanol Monohydrate

    NASA Astrophysics Data System (ADS)

    Fortes, A. Dominic; Suard, Emmanuelle; Knight, Kevin S.

    2011-02-01

    The vast majority of materials shrink in all directions when hydrostatically compressed; exceptions include certain metallic or polymer foam structures, which may exhibit negative linear compressibility (NLC) (that is, they expand in one or more directions under hydrostatic compression). Materials that exhibit this property at the molecular level—crystalline solids with intrinsic NLC—are extremely uncommon. With the use of neutron powder diffraction, we have discovered and characterized both NLC and extremely anisotropic thermal expansion, including negative thermal expansion (NTE) along the NLC axis, in a simple molecular crystal (the deuterated 1:1 compound of methanol and water). Apically linked rhombuses, which are formed by the bridging of hydroxyl-water chains with methyl groups, extend along the axis of NLC/NTE and lead to the observed behavior.

  1. Modeling of Disordered Binary Alloys Under Thermal Forcing: Effect of Nanocrystallite Dissociation on Thermal Expansion of AuCu3

    NASA Astrophysics Data System (ADS)

    Kim, Y. W.; Cress, R. P.

    2016-11-01

    Disordered binary alloys are modeled as a randomly close-packed assembly of nanocrystallites intermixed with randomly positioned atoms, i.e., glassy-state matter. The nanocrystallite size distribution is measured in a simulated macroscopic medium in two dimensions. We have also defined, and measured, the degree of crystallinity as the probability of a particle being a member of nanocrystallites. Both the distribution function and the degree of crystallinity are found to be determined by alloy composition. When heated, the nanocrystallites become smaller in size due to increasing thermal fluctuation. We have modeled this phenomenon as a case of thermal dissociation by means of the law of mass action. The crystallite size distribution function is computed for AuCu3 as a function of temperature by solving some 12 000 coupled algebraic equations for the alloy. The results show that linear thermal expansion of the specimen has contributions from the temperature dependence of the degree of crystallinity, in addition to respective thermal expansions of the nanocrystallites and glassy-state matter.

  2. Sound velocity of high-strength polymer with negative thermal expansion coefficient

    NASA Astrophysics Data System (ADS)

    Nomura, R.; Ueno, M.; Okuda, Y.; Burmistrov, S.; Yamanaka, A.

    2003-05-01

    Sound velocities of fiber reinforced plastics (FRPs) were measured along the fiber axis at temperatures between 360 and 77 K. We used two kinds of the high-strength crystalline polymer fibers, polyethylene (Dyneema) and polybenzobisoxazole (Zylon), which have negative thermal expansion coefficients. They also have high thermal conductivities and high resistances for flash over voltage, and are expected as new materials for coil bobbins or spacers at cryogenic temperatures. They have very large sound velocities of about 9000 (m/s) at 77 K, which are 4.5 times larger than that of the ordinary polyethylene fiber.

  3. Dynamic surface acoustic response to a thermal expansion source on an anisotropic half space.

    PubMed

    Zhao, Peng; Zhao, Ji-Cheng; Weaver, Richard

    2013-05-01

    The surface displacement response to a distributed thermal expansion source is solved using the reciprocity principle. By convolving the strain Green's function with the thermal stress field created by an ultrafast laser illumination, the complete surface displacement on an anisotropic half space induced by laser absorption is calculated in the time domain. This solution applies to the near field surface displacement due to pulse laser absorption. The solution is validated by performing ultrafast laser pump-probe measurements and showing very good agreement between the measured time-dependent probe beam deflection and the computed surface displacement.

  4. Thermal expansion behavior of NiSi/NiSi sub 2

    SciTech Connect

    Wilson, D.F.; Cavin, O.B. )

    1992-01-01

    This paper reports that advanced space power systems that use solar energy and Brayton or Stirling heat engines require thermal energy storage systems for continuous operation during periods of darkness. The receiver storage units, key elements in both Brayton and Stirling systems, are designed to use the latent heat of fusion of phase change materials. Energy is stored during the heating and melting of a phase change material (PCM) in the sunlit portion of the orbit. The PCM cools and freezes, thereby releasing heat to the engine, during the eclipse period of the orbit. The power systems under current consideration for near-future NASA space missions require working fluid temperatures in the 1100 to 1400 K range. The high thermal conductivity and generally low volume change on melting of alloys based on silicon make them attractive for storage of thermal energy in space power systems. However, the chemical reactivity of these materials narrows the choice of containment materials to ceramics that generally have very poor strength and crystallographic direction-dependent thermal transfer properties. For physical compatibility, the expansion of the PCM and container material must be very closely matched. Thus, the thermal expansion of NiSi/NiSi{sub 2} (a very desirable PCM) was determined.

  5. Dimensional Stability of Fused Silica, Invar, and Several Ultralow Thermal Expansion Materials

    DTIC Science & Technology

    1976-01-01

    evacuated environments at constant temperature (near 300 K). Materials were two types of fused silica, Cer-Vit, ULE, Zerodur , Invar, and Super Invar...Constant Temperature Cer-Vit ULE Zerodur Optics Interface Drift Dielectric Coating Pages: 00040 Cataloged Date: Nov 20,1992 Document Type: HC Number...changes. These include Owens-Illinois Cer-Vit C-101, Corning ULE 7971, and Schott Zerodur , whose thermal expansion coefficients are exceedingly low over a

  6. History-dependent thermal expansion in NbO{sub 2}F

    SciTech Connect

    Wilkinson, Angus P.; Josefsberg, Ryan E.; Gallington, Leighanne C.; Morelock, Cody R.; Monaco, Christopher M.

    2014-05-01

    Materials with cubic ReO{sub 3}-type structures are of interest for their low or negative thermal expansion characteristics. TaO{sub 2}F is known to display almost zero thermal expansion over a wide temperature range. On heating NbO{sub 2}F, its volume coefficient of thermal expansion decreases from ∼+45 ppm K{sup −1} at 100 K to almost zero at 400 K. NbO{sub 2}F is cubic between 100 and 500 K. Samples of “NbO{sub 2}F” prepared by the digestion of Nb{sub 2}O{sub 5} in aqueous HF followed by mild drying contain hydroxyl defects and metal vacancies. On heating, they can undergo irreversible chemical changes while maintaining a cubic ReO{sub 3}-type structure. The possibility of hydroxyl defect incorporation should be considered when preparing oxyfluorides for evaluation as battery materials. - Graphical abstract: “NbO{sub 2}F” prepared by the digestion of Nb{sub 2}O{sub 5} in HF contains cation vacancies and hydroxyl groups. It undergoes irreversible changes on heating to low temperatures, unlike NbO{sub 2}F prepared by the solid state reaction of Nb{sub 2}O{sub 5} and NbF{sub 5}. - Highlights: • The digestion of Nb{sub 2}O{sub 5} in aqueous HF followed by mild drying does not produce NbO{sub 2}F. • The ReO{sub 3}-type product from the HF digestion of Nb{sub 2}O{sub 5} contains metal vacancies and hydroxyl. • The thermal expansion coefficient of NbO{sub 2}F decreases on heating and approaches zero at ∼400 K.

  7. Thermal expansion in UO2 determined by high-energy X-ray diffraction

    DOE PAGES

    Guthrie, M.; Benmore, C. J.; Skinner, L. B.; ...

    2016-06-24

    In this study, we present crystallographic analyses of high-energy X-ray diffraction data on polycrystalline UO2 up to the melting temperature. The Rietveld refinements of our X-ray data are in agreement with previous measurements, but are systematically located around the upper bound of their uncertainty, indicating a slightly steeper trend of thermal expansion compared to established values. This observation is consistent with recent first principles calculations.

  8. Heat capacity and thermal expansion of icosahedral lutetium boride LuB66

    SciTech Connect

    Novikov, V V; Avdashchenko, D V; Matovnikov, A V; Mitroshenkov, N V; Bud’ko, S L

    2014-01-07

    The experimental values of heat capacity and thermal expansion for lutetium boride LuB66 in the temperature range of 2-300 K were analysed in the Debye-Einstein approximation. It was found that the vibration of the boron sub-lattice can be considered within the Debye model with high characteristic temperatures; low-frequency vibration of weakly connected metal atoms is described by the Einstein model.

  9. Phase transitions, prominent dielectric anomalies, and negative thermal expansion in three high thermally stable ammonium magnesium-formate frameworks.

    PubMed

    Shang, Ran; Xu, Guan-Cheng; Wang, Zhe-Ming; Gao, Song

    2014-01-20

    We present three Mg-formate frameworks, incorporating three different ammoniums: [NH4][Mg(HCOO)3] (1), [CH3CH2NH3][Mg(HCOO)3] (2) and [NH3(CH2)4NH3][Mg2(HCOO)6] (3). They display structural phase transitions accompanied by prominent dielectric anomalies and anisotropic and negative thermal expansion. The temperature-dependent structures, covering the whole temperature region in which the phase transitions occur, reveal detailed structural changes, and structure-property relationships are established. Compound 1 is a chiral Mg-formate framework with the NH4(+) cations located in the channels. Above 255 K, the NH4(+) cation vibrates quickly between two positions of shallow energy minima. Below 255 K, the cations undergo two steps of freezing of their vibrations, caused by the different inner profiles of the channels, producing non-compensated antipolarization. These lead to significant negative thermal expansion and a relaxor-like dielectric response. In perovskite 2, the orthorhombic phase below 374 K possesses ordered CH3CH2NH3(+) cations in the cubic cavities of the Mg-formate framework. Above 374 K, the structure becomes trigonal, with trigonally disordered cations, and above 426 K, another phase transition occurs and the cation changes to a two-fold disordered state. The two transitions are accompanied by prominent dielectric anomalies and negative and positive thermal expansion, contributing to the large regulation of the framework coupled the order-disorder transition of CH3CH2NH3(+). For niccolite 3, the gradually enhanced flipping movement of the middle ethylene of [NH3(CH2)4NH3](2+) in the elongated framework cavity finally leads to the phase transition with a critical temperature of 412 K, and the trigonally disordered cations and relevant framework change, providing the basis for the very strong dielectric dispersion, high dielectric constant (comparable to inorganic oxides), and large negative thermal expansion. The spontaneous polarizations

  10. A Noncontact Measurement Technique for the Density and Thermal Expansion Coefficient of Solid and Liquid Materials

    NASA Technical Reports Server (NTRS)

    Chung, Sang K.; Thiessen, David B.; Rhim, Won-Kyu

    1996-01-01

    A noncontact measurement technique for the density and the thermal expansion refractory materials in their molten as well as solid phases is presented. This technique is based on the video image processing of a levitated sample. Experiments were performed using the high-temperature electrostatic levitator (HTESL) at the Jet Propulsion Laboratory in which 2-3 mm diameter samples can be levitated, melted, and radiatively cooled in a vacuum. Due to the axisymmetric nature of the molten samples when levitated in the HTESL, a rather simple digital image analysis can be employed to accurately measure the volumetric change as a function of temperature. Density and the thermal expansion coefficient measurements were made on a pure nickel sample to test the accuracy of the technique in the temperature range of 1045-1565 C. The result for the liquid phase density can be expressed by p = 8.848 + (6.730 x 10(exp -4)) x T (degC) g/cu cm within 0.8% accuracy, and the corresponding thermal expansion coefficient can be expressed by Beta=(9.419 x 10(exp -5)) - (7.165 x 10(exp -9) x T (degC)/K within 0.2% accuracy.

  11. First-principles study on negative thermal expansion of PbTiO{sub 3}

    SciTech Connect

    Wang, Fangfang; Chen, Jun; Xing, Xianran; Xie, Ying; Fu, Honggang

    2013-11-25

    It is well known that perovskite-type PbTiO{sub 3} behaves negative thermal expansion in a wide temperature range from room temperature to Curie temperature (763 K). The present study reports the first-principles study of the anisotropic thermal expansion of PbTiO{sub 3}, in the framework of the density-functional theory and the density-functional perturbation theory. The curve of temperature dependence of the unit cell volume is presented from 20 to 520 K through the calculation of the minimum of total free energy at each temperature point. The negative thermal expansion of PbTiO{sub 3} is calculated without empirical parameters. Furthermore, the distinctive thermodynamic act of PbTiO{sub 3} from expanding to contracting at tetragonal phase is reproduced. The ab-initio calculations reveal that this unique appearance depends on the phonon vibration. The dynamical contributions of various atoms are also calculated to account for the disparate role of Pb-O and Ti-O bond.

  12. Abnormal volumetric thermal expansion in the hourglass fermion materials KHgAs and KHgSb

    NASA Astrophysics Data System (ADS)

    Chang, Dahu; Niu, Chun-Yao; Huang, Xiaowei; Sun, Qiang; Cho, Jun-Hyung; Jia, Yu

    2017-03-01

    Using first principles density functional theory calculations combined with quasi-harmonic approximation, we demonstrate that the recently reported nonsymmorphic "hourglass fermion" materials KHgX (X =As , Sb) belong to a type of negative thermal expansion (NTE) material with an abnormal volumetric thermal expansion. It is revealed that the NTE is caused by the peculiar layered structures of KHgAs and KHgSb, composed of alternately arranged alkali metal and Hg-X atomic layers with residual tensions. Specifically, the coefficients of negative thermal expansion (CNTE) of KHgAs and KHgSb can reach up to -2.7 ×10-6K-1 and -4.9 ×10-6K-1 along the a axis, respectively, as well as a larger volumetric CNTE of -4.98 ×10-6K-1 for KHgSb. The analyses of Grüneisen parameters and vibrational modes show that the NTE of KHgX is driven by the cooperation of membrane and tension effects. It is most likely that the weaker bonds in the Hg-X layer and the smaller mass of alkali metal facilitate the membrane and tension effects, therefore producing a large NTE. Our findings offer insights for understanding the underlying mechanism of NTE behavior in the hourglass fermion materials KHgX .

  13. Buckling Behavior of Long Anisotropic Plates Subjected to Elastically Restrained Thermal Expansion

    NASA Technical Reports Server (NTRS)

    Nemeth, Michael P.

    2002-01-01

    An approach for synthesizing buckling results for, and behavior of, thin balanced and unbalanced symmetric laminates that are subjected to uniform heating or cooling and elastically restrained against thermal expansion or contraction is presented. This approach uses a nondimensional analysis for infinitely long, flexurally anisotropic plates that are subjected to combined mechanical loads and is based on useful nondimensional parameters. In addition, stiffness-weighted laminate thermal-expansion parameters and compliance coefficients are derived that are used to determine critical temperatures in terms of physically intuitive mechanical-buckling coefficients. The effects of membrane orthotropy and membrane anisotropy are included in the general formulation. Many results are presented for some common laminates that are intended to facilitate a structural designer's transition to the use of generic buckling design curves. Several curves that illustrate the fundamental parameters used in the analysis are presented, for nine contemporary material systems, that provide physical insight into the buckling response in addition to providing useful design data. Examples are presented that demonstrate the use of generic design curves. The analysis approach and generic results indicate the effects and characteristics of elastically restrained laminate thermal expansion or contraction, membrane orthotropy and anisotropy, and flexural orthotropy and anisotropy in a very general and unifying manner.

  14. Buckling Behavior of Long Anisotropic Plates Subjected to Fully Restrained Thermal Expansion

    NASA Technical Reports Server (NTRS)

    Nemeth, Michael P.

    2001-01-01

    An approach for synthesizing buckling results and behavior for thin balanced and unbalanced symmetric laminates that are subjected to uniform heating or cooling and fully restrained against thermal expansion or contraction is presented. This approach uses a nondimensional analysis for infinitely long, flexurally anisotropic plates that are subjected to combined mechanical loads and is based on useful nondimensional parameters. In addition, stiffness-weighted laminate thermal-expansion parameters are derived that are used to determine critical temperatures in terms of physically intuitive mechanical buckling coefficients, and the effects of membrane orthotropy and membrane anisotropy are included. Many results are presented for some common laminates that are intended to facilitate a structural designer's transition to the use of the generic buckling design curves that are presented in the paper. Several generic buckling design curves are presented that provide physical insight into the buckling response in addition to providing useful design data. Examples are presented that demonstrate the use of the generic design curves. The analysis approach and generic results indicate the effects and characteristics of laminate thermal expansion, membrane orthotropy and anisotropy, and flexural orthotropy and anisotropy in a very general and unifying manner.

  15. Buckling Behavior of Long Anisotropic Plates Subjected to Fully Restrained Thermal Expansion

    NASA Technical Reports Server (NTRS)

    Nemeth, Michael P.

    2003-01-01

    An approach for synthesizing buckling results and behavior for thin, balanced and unbalanced symmetric laminates that are subjected to uniform heating or cooling and which are fully-restrained against thermal expansion or contraction is presented. This approach uses a nondimensional analysis for infinitely long, flexurally anisotropic plates that are subjected to combined mechanical loads and is based on useful nondimensional parameters. In addition, stiffness-weighted laminate thermal-expansion parameters are derived and used to determine critical temperature changes in terms of physically intuitive mechanical buckling coefficients. The effects of membrane orthotropy and anisotropy are included. Many results are presented for some common laminates that are intended to facilitate a structural designer's transition to the use of the generic buckling design curves that are presented in the paper. Several generic buckling design curves are presented that provide physical insight into buckling response and provide useful design data. Examples are presented that demonstrate the use of generic design curves. The analysis approach and generic results indicate the effects and characteristics of laminate thermal expansion, membrane orthotropy and anisotropy, and flexural orthotropy and anisotropy in a very general, unifying manner.

  16. First-principles calculations of the diffusion of atomic oxygen in nickel: thermal expansion contribution.

    PubMed

    Megchiche, E H; Amarouche, M; Mijoule, C

    2007-07-25

    Within the framework of density functional theory using the projector augmented-wave (PAW) method, we present some energetic properties of atomic oxygen interstitials in crystalline Ni, i.e. the insertion and activation energies of the O diffusion. Concerning the activation energy, two pathways for the migration process are studied. The charge transfer process between atomic oxygen and nickel atoms is analysed in the interstitial sites. We find that the interstitial octahedral site (O site) is lower in energy than the tetrahedral site (T site). The most favourable pathway for the migration between two octahedral sites corresponds to an intermediate metastable state located in a tetrahedral site. Concerning the charge transfers we find that the atomic oxygen ionizes as O(-) and that the electron migrates essentially from the Ni nearest neighbours of atomic oxygen. In addition, the thermal expansion contribution through the dilatation of the solid is studied. When the thermal expansion is introduced, we show that the insertion process is stabilized and that the tetrahedral insertion energy becomes nearly equal to the octahedral ones. However, the activation energy decreases with the dilatation. Taking into account the thermal expansion effects, our results are consistent with the more reliable experimental data.

  17. Measurement of thermal expansion coefficients of W, WSi, WN, and WSiN thin film metallizations

    SciTech Connect

    Lahav, A.; Grim, K.A. ); Blech, I.A. )

    1990-01-15

    Thermal expansion coefficients and biaxial elastic moduli of the sputtered W, WN{sub {ital x}}, WSi{sub 0.45}, and WSi{sub 0.67}N{sub 0.10} thin films, used as refractory gate in the self-aligned metal-semiconductor field effect transistors on GaAs, were determined by {ital insitu} stress measurements during heating and cooling of the films on GaAs and Si substrates in the temperature range of 20--450 {degree}C. For the WN{sub {ital x}} films the average values of thermal expansion coefficients increased with the nitrogen content, and varied from 4.5{times}10{sup {minus}6} {degree}C{sup {minus}1} for tungsten to 5.80{times}10{sup {minus}6} {degree}C{sup {minus}1} for WN{sub 0.43}. For the WSi{sub 0.45} and WSi{sub 0.67}N{sub 0.10} films, the measured values of coefficients of thermal expansion (6.55{times}10{sup {minus}6} and 6.37{times}10{sup {minus}6} {degree}C{sup {minus}1}, respectively) were close to that of GaAs (6.40{times}10{sup {minus}6} {degree}C{sup {minus}1}, respectively). Thus by using these films as refractory gates, the stress-induced interdiffusion and interaction at the interface with GaAs can be substantially reduced.

  18. Negative thermal expansion due to negative area compressibility in TlGaSe2 semiconductor with layered crystalline structure

    NASA Astrophysics Data System (ADS)

    Seyidov, MirHasan Yu.; Suleymanov, Rauf A.

    2010-09-01

    We conducted comparison of the original experimental data of the temperature dependences of thermal expansion in crystals with layered crystalline structure. It is shown that in most crystals with layered structure (graphite, boron nitride, GaSe, GaS, and InSe) the effect of negative thermal expansion can be explained by the specific character of the phonon spectra. It was shown, that in contrast to other crystals with layered structure, negative thermal expansion in the layers' plane of TlGaSe2 is the result of negative area compressibility. We demonstrate that the thermal expansion of TlGaSe2 crystals can be controlled by illumination, external electric field, and thermal annealing. The nature of observed effects and a special mechanism of the negative area compressibility in TlGaSe2 crystals are discussed.

  19. Experimental results for nulling the effective thermal expansion coefficient of fused silica fibres under a static stress

    NASA Astrophysics Data System (ADS)

    Bell, Chris J.; Reid, Stuart; Faller, James; Hammond, Giles D.; Hough, Jim; Martin, Iain W.; Rowan, Sheila; Tokmakov, Kirill V.

    2014-03-01

    We have experimentally demonstrated that the effective thermal expansion coefficient of a fused silica fibre can be nulled by placing the fibre under a particular level of stress. Our technique involves heating the fibre and measuring how the fibre length changes with temperature as the stress on the fibre was systematically varied. This nulling of the effective thermal expansion coefficient should allow for the complete elimination of thermoelastic noise and is essential for allowing second generation gravitational wave detectors to reach their target sensitivity. To our knowledge this is the first time that the cancelation of the thermal expansion coefficient with stress has been experimentally observed.

  20. Interpenetration as a mechanism for negative thermal expansion in the metal-organic framework Cu3(btb)2 (MOF-14).

    PubMed

    Wu, Yue; Peterson, Vanessa K; Luks, Emily; Darwish, Tamim A; Kepert, Cameron J

    2014-05-12

    Metal-organic framework materials (MOFs) have recently been shown in some cases to exhibit strong negative thermal expansion (NTE) behavior, while framework interpenetration has been found to reduce NTE in many materials. Using powder and single-crystal diffraction methods we investigate the thermal expansion behavior of interpenetrated Cu3(btb)2 (MOF-14) and find that it exhibits an anomalously large NTE effect. Temperature-dependent structural analysis shows that, contrary to other interpenetrated materials, in MOF-14 the large positive thermal expansion of weak interactions that hold the interpenetrating networks together results in a low-energy contractive distortion of the overall framework structure, demonstrating a new mechanism for NTE.

  1. Novel quantum criticality in CeRu2Si2 near absolute zero observed by thermal expansion and magnetostriction.

    PubMed

    Yoshida, J; Abe, S; Takahashi, D; Segawa, Y; Komai, Y; Tsujii, H; Matsumoto, K; Suzuki, H; Onuki, Y

    2008-12-19

    We report linear thermal expansion and magnetostriction measurements for CeRu2Si2 in magnetic fields up to 52.6 mT and at temperatures down to 1 mK. At high temperatures, this compound showed Landau-Fermi-liquid behavior: The linear thermal expansion coefficient and the magnetostriction coefficient were proportional to the temperature and magnetic field, respectively. In contrast, a pronounced non-Fermi-liquid effect was found below 50 mK. The negative contribution of thermal expansion and magnetostriction suggests the existence of an additional quantum critical point.

  2. Micromechanical Modeling of the Thermal Expansion of Graphite/copper Composites with Nonuniform Microstructure

    NASA Technical Reports Server (NTRS)

    Bednarcyk, Brett A.; Pindera, Marek-Jerzy

    1994-01-01

    Two micromechanical models were developed to investigate the thermal expansion of graphite/copper (Gr/Cu) composites. The models incorporate the effects of temperature-dependent material properties, matrix inelasticity, initial residual stresses due to processing history, and nonuniform fiber distribution. The first model is based on the multiple concentric cylinder geometry, with each cylinder treated as a two-phase composite with a characteristic fiber volume fractions. By altering the fiber volume fraction of the individual cylinders, unidirectional composites with radially nonuniform fiber distributions can be investigated using this model. The second model is based on the inelastic lamination theory. By varying the fiber content in the individual laminae, composites with nonuniform fiber distribution in the thickness direction can be investigated. In both models, the properties of the individual regions (cylinders or laminae) are calculated using the method of cells micromechanical model. Classical incremental plasticity theory is used to model the inelastic response of the copper matrix at the microlevel. The models were used to characterize the effects of nonuniform fiber distribution on the thermal expansion of Gr/Cu. These effects were compared to the effects of matrix plasticity, choice of stress-free temperature, and slight fiber misalignment. It was found that the radially nonuniform fiber distribution has little effect on the thermal expansion of Gr/Cu but could become significant for composites with large fiber-matrix transverse CTE and Young's modulus mismatch. The effect of nonuniform fiber distribution in the through-thickness direction of a laminate was more significant, but only approached that of the stress-free temperature for the most extreme cases that include large amounts of bending. Subsequent comparison with experimental thermal expansion data indicated the need for more accurate characterization of the graphite fiber thermomechanical

  3. Gene expression under thermal stress varies across a geographical range expansion front.

    PubMed

    Lancaster, Lesley T; Dudaniec, Rachael Y; Chauhan, Pallavi; Wellenreuther, Maren; Svensson, Erik I; Hansson, Bengt

    2016-03-01

    Many ectothermic species are currently expanding their distributions polewards due to anthropogenic global warming. Molecular genetic mechanisms facilitating range expansion under these conditions are largely unknown, but understanding these could help mitigate expanding pests and disease vectors, or help explain why some species fail to track changing climates. Here, using RNA-seq data, we examine genomewide changes in gene expression under heat and cold stress in the range-expanding damselfly Ischnura elegans in northern Europe. We find that both the number of genes involved and levels of gene expression under heat stress have become attenuated during the expansion, consistent with a previously reported release from selection on heat tolerances as species move polewards. Genes upregulated under cold stress differed between core and edge populations, corroborating previously reported rapid adaptation to cooler climates at the expansion front. Expression of sixty-nine genes exhibited a region x treatment effect; these were primarily upregulated in response to heat stress in core populations but in response to cold stress at the range edge, suggesting that some cellular responses originally adapted to heat stress may switch to cold-stress functionality upon encountering novel thermal selection regimes during range expansion. Transcriptional responses to thermal stress involving heat-shock and neural function genes were largely geographically conserved, while retrotransposon, regulatory, muscle function and defence gene expression patterns were more variable. Flexible mechanisms of cold-stress response and the ability of some genes to shift their function between heat and cold stress might be key mechanisms facilitating rapid poleward expansion in insects.

  4. Haüyne: mutual cations/anionic groups arrangement and thermal expansion mechanism

    NASA Astrophysics Data System (ADS)

    Ballirano, Paolo

    2012-10-01

    The paper reports a crystal chemical investigation of a haüyne sample, (Na_{4.4}K_{1.1}Ca_{2.1}) _{Σ_{7.6}} [Si_6Al_6O_{24}](SO4)1.6(S3)0.3(CO2)0.1, from Sacrofano, Italy, conciliating spectroscopic, chemical, and room temperature (RT) X-ray single-crystal diffraction data. The RT structure refinement provides a detailed description of the extra-framework cations and anionic groups mutual arrangement. The occurrence of minor amounts of the S3 - poly-sulphur radical, responsible of the light-blue colour of the sample, revealed by Raman spectroscopy, has been shown to play an important role in modifying the cation partition among the three sites: M1, M2, and M3. Moreover, traces of enclathrated CO2 were revealed by FTIR. Besides, the thermal behaviour has been investigated, up to 1,098 K, by in situ HT-XRPD. Results indicate relevant differences with respect to reference data. The sample at RT shows weak satellite reflections that disappear at 673 K. As expected, the geometry of the rigid TO4 tetrahedra is independent from temperature, whereas the framework expands by decreasing the angle of rotation of both the SiO4 (φSi) and AlO4 (φAl) tetrahedra as a function of temperature. The quadric dependence of both φSi and φAl from temperature ends at 973 K, in correspondence of angles of rotation of ca. 3°, indicating the attainment of a nearly full expansion of the framework. At temperatures exceeding such value, only weak tetrahedral expansion acts. As a result of such thermal expansion mechanism, the dependence of the a-parameter from temperature shows a change of regime at 973 K. Such thermal expansion model is similar, albeit non-identical, to that of several cancrinite-sodalite group minerals.

  5. An optical technique to measure ion engine grid distortion due to differential thermal expansion

    NASA Technical Reports Server (NTRS)

    Trava-Airoldi, V. J.; Garner, C. E.; Pivirotto, T. J.; Brophy, J. R.

    1990-01-01

    This paper describes an optical technique developed for measuring small differential grid displacements due to thermal expansion of an ion thruster accelerator system. The technique is based on confocal scanning optical microscope type II. For the measurements of small displacements where there are distances on the order of a meter or more between the lens plane and the sample, some of the optical components are moved while the sample is kept fixed. The feasibility of applying this technique to measure the thermally induced ion thruster grid displacements was demonstrated in a bench-top simulation. It is noted that this technique can also provide information on grid movement resulting from thermal transients such as the start-up.

  6. Predicting the Coefficient of Thermal Expansion of Pultruded Composites with a Natural-Fiber Reinforcement

    NASA Astrophysics Data System (ADS)

    Zamri, M. H.; Akil, H. Md; Safiee, S.; Ishak, Z. A. M.; Bakar, A. A.

    2014-11-01

    Thermal expansion problems for unidirectional pultruded composite samples were studied. The composite materials were subjected to temperatures ranging from 0 to 200°C in order to simulate service conditions. A thermal-mechanical analyzer was employed for gathering experimental data, and the results were compared with those generated using the ANSYS software and micromechanical models. A finite-element analysis (FEA) by utilizing ANSYS was also carried out. The thermal behavior of pultruded jute-fiber-reinforced unsaturated polyester composites was simulated, and the results obtained were then compared with experimental data and predictions provided by several micromechanical models. It is found that the Schapery and Chamis micromechanical models are more efficient in predicting the value of CTE in the longitudinal and transverse directions, respectively.

  7. CP: AN INVESTIGATION OF COEFFICIENT OF THERMAL EXPANSION, DECOMPOSITION KINETICS, AND REACTION TO VARIOUS STIMULI

    SciTech Connect

    Weese, R K; Burnham, A K; Fontes, A T

    2005-03-23

    The properties of pentaamine (5-cyano-2H-tetrazolato-N2) cobalt (III) perchlorate (CP), which was first synthesized in 1968, continues to be of interest for predicting behavior in handling, shipping, aging, and thermal cook-off situations. We report coefficient of thermal expansion (CTE) values over four specific temperature ranges, decomposition kinetics using linear heating rates, and the reaction to three different types of stimuli: impact, spark, and friction. The CTE was measured using a Thermal Mechanical Analyzer (TMA) for samples that were uniaxially compressed at 10,000 psi and analyzed over a dynamic temperature range of -20 C to 70 C. Using differential scanning calorimetry, DSC, CP was decomposed at linear heating rates of 1, 3, and 7 C/min and the kinetic triplet calculated using the LLNL code Kinetics05. Values are also reported for spark, friction, and impact sensitivity.

  8. Computational modeling and relevance of numerical convergence for the investigation of thermal expansion behavior for aluminium hybrid composites

    NASA Astrophysics Data System (ADS)

    Krishna, S. A. Mohan; Shridhar, T. N.; Krishnamurthy, L.

    2016-06-01

    The thermal characterization and analysis of composite materials has been increasingly important in a wide range of applications. The coefficient of thermal expansion (CTE) is one of the most important properties of metal matrix composites (MMCs). Since nearly all MMCs are used in various temperature ranges, measurement of CTE as a function of temperature is necessary in order to know the behavior of the material. In this research paper, the evaluation of CTE or thermal expansivity has been accomplished for Al 6061, silicon carbide and graphite hybrid MMCs from room temperature to 300∘C. Aluminium-based composites reinforced with silicon carbide and graphite particles have been prepared by stir casting technique. The thermal expansivity behavior of hybrid composites with different percentage compositions of reinforcements has been investigated. The results have indicated that the thermal expansivity of different compositions of hybrid MMCs decrease by the addition of graphite with silicon carbide and Al 6061. Empirical models have been validated for the evaluation of thermal expansivity of composites. Numerical convergence test has been accomplished to investigate the thermal expansion behavior of composites.

  9. Thermal expansion of the heavy-fermion superconductor PuCoGa5

    NASA Astrophysics Data System (ADS)

    Eloirdi, R.; Giacobbe, C.; Celdran, P. Amador; Magnani, N.; Lander, G. H.; Griveau, J.-C.; Colineau, E.; Miyake, K.; Caciuffo, R.

    2017-03-01

    We have performed high-resolution powder x-ray-diffraction measurements on a sample of PuCoGa2425, the heavy-fermion superconductor with the highest critical temperature of Tc=18.7 K . The results show that the tetragonal symmetry of its crystallographic lattice is preserved down to 2 K. Marginal evidence is obtained for an anomalous behavior below Tc of the a and c lattice parameters. The observed thermal expansion is isotropic down to 150 K and becomes anisotropic for lower temperatures. This gives a c /a ratio that decreases with increasing temperature to become almost constant above ˜150 K . The volume thermal expansion coefficient αV has a jump at Tc, a factor ˜20 larger than the change predicted by the Ehrenfest relation for a second-order phase transition. The volume expansion deviates from the curve expected for the conventional anharmonic behavior described by a simple Grüneisen-Einstein model. The observed differences are about ten times larger than the statistical error bars but are too small to be taken as an indication for the proximity of the system to a valence instability that is avoided by the superconducting state.

  10. Thermal expansion of self-organized and shear-oriented cellulose nanocrystal films.

    PubMed

    Diaz, Jairo A; Wu, Xiawa; Martini, Ashlie; Youngblood, Jeffrey P; Moon, Robert J

    2013-08-12

    The coefficient of thermal expansion (CTE) of cellulose nanocrystal (CNC) films was characterized using novel experimental techniques complemented by molecular simulations. The characteristic birefringence exhibited by CNC films was utilized to calculate the in-plane CTE of self-organized and shear-oriented self-standing CNC films from room temperature to 100 °C using polarized light image correlation. CNC alignment was estimated via Hermans order parameter (S) from 2D X-ray diffraction measurements. We found that films with no preferential CNC orientation through the thickness (S: ∼ 0.0) exhibited an isotropic CTE (∼25 ppm/K). In contrast, films with aligned CNC orientations (S: ∼0.4 to 0.8) had an anisotropic CTE response: For the highest CNC alignment (S: 0.8), the CTE parallel to CNC alignment was ∼9 ppm/K, while that perpendicular to CNC alignment was ∼158 ppm/K. CNC film thermal expansion was proposed to be due primarily to single crystal expansion and CNC-CNC interfacial motion. The relative contributions of inter- and intracrystal responses to heating were explored using molecular dynamics simulations.

  11. Exceptionally large positive and negative anisotropic thermal expansion of an organic crystalline material

    NASA Astrophysics Data System (ADS)

    Das, Dinabandhu; Jacobs, Tia; Barbour, Leonard J.

    2010-01-01

    In general, the relatively modest expansion experienced by most materials on heating is caused by increasing anharmonic vibrational amplitudes of the constituent atoms, ions or molecules. This phenomenon is called positive thermal expansion (PTE) and usually occurs along all three crystallographic axes. In very rare cases, structural peculiarities may give rise either to anomalously large PTE, or to negative thermal expansion (NTE, when lattice dimensions shrink with heating). As NTE and unusually large PTE are extremely uncommon for molecular solids, mechanisms that might give rise to such phenomena are poorly understood. Here we show that the packing arrangement of a simple dumbbell-shaped organic molecule, coupled with its intermolecular interactions, facilitates a cooperative mechanical response of the three-dimensional framework to changes in temperature. A series of detailed structural determinations at 15-K intervals has allowed us to visualize the process at the molecular level. The underlying mechanism is reminiscent of a three-dimensional (3D) folding trellis and results in exceptionally large and reversible uniaxial PTE and biaxial NTE of the crystal. Understanding such mechanisms is highly desirable for the future design of sensitive thermomechanical actuators.

  12. Lattice thermal expansion effects in pure and doped cordierite by time-of-flight neutron diffraction

    SciTech Connect

    Predecki, P.K.; Haas, J.; Faber, J. Jr.; Hitterman, R.L.

    1985-10-01

    The thermal expansion behavior of pure, Ge-doped and Li-doped hexagonal cordierites with respective compositions: 2Mg0 2Al2O3 5SiO2, 2Mg0 2Al2O3 4SiO2 GeO2, and 2Mg0 (2+x)Al2O3 (5-2x)SiO2 xLi2O with x = .174, was investigated using time-of-flight neutron powder diffraction at temperatures from 22 to 750C in vacuum. The data were refined in space group P6/mcc using the Rietveld method. The lattice thermal expansion curves of all 3 samples were quite similar. The negative c axis expansion is asociated with (1) displacement of the T2 cations generally toward the c axis channels and (2) changes in the distortion of the coupled T1/M tetrahedra/octahedra in the structure. Both contributions were present in all 3 samples but the first was more dominant in the Ge doped sample. The nature and origin of the distortions in T1 and M are discussed.

  13. Prototype of low thermal expansion materials: fabrication of mesoporous silica/polymer composites with densely filled polymer inside mesopore space.

    PubMed

    Kiba, Shosuke; Suzuki, Norihiro; Okawauchi, Yoshinori; Yamauchi, Yusuke

    2010-09-03

    A prototype of novel low thermal expansion materials using mesoporous silica particles is demonstrated. Mesoporous silica/polymer composites with densely filled polymer inside the mesopore space are fabricated by mechanically mixing both organically modified mesoporous silica and epoxy polymer. The mesopores are easily penetrated by polymers as a result of the capillary force during the mechanical composite processing. Furthermore, we propose a new model of polymer mobility restriction using mesoporous silica with a large pore space. The robust inorganic frameworks covering the polymer effectively restrict the polymer mobility against thermal energy. As a result, the degree of total thermal expansion of the composites is drastically decreased. From the mass-normalized thermal mechanical analysis (TMA) charts of various composites with different amounts of mesoporous silica particles, it is observed that the coefficient of thermal expansion (CTE) values gradually increase with an increase of the polymer amount outside the mesopores. It is proven that the CTE values in the range over the glass-transition temperatures (T(g)) are perfectly proportional to the outside polymer amounts. Importantly, the Y-intercept of the relation equation obtained by a least-square method is the CTE value and is almost zero. This means that thermal expansion does not occur if no polymers are outside the mesopores. Through such a quantative discussion, we clarify that only the outside polymer affects the thermal expansion of the composites, that is, the embedded polymers inside the mesopores do not expand at all during the thermal treatment.

  14. Krakatoa lives: The effect of volcanic eruptions on ocean heat content and thermal expansion

    NASA Astrophysics Data System (ADS)

    Gleckler, P. J.; AchutaRao, K.; Gregory, J. M.; Santer, B. D.; Taylor, K. E.; Wigley, T. M. L.

    2006-09-01

    A suite of climate model experiments indicates that 20th Century increases in ocean heat content and sea-level (via thermal expansion) were substantially reduced by the 1883 eruption of Krakatoa. The volcanically-induced cooling of the ocean surface is subducted into deeper ocean layers, where it persists for decades. Temporary reductions in ocean heat content associated with the comparable eruptions of El Chichón (1982) and Pinatubo (1991) were much shorter lived because they occurred relative to a non-stationary background of large, anthropogenically-forced ocean warming. Our results suggest that inclusion of the effects of Krakatoa (and perhaps even earlier eruptions) is important for reliable simulation of 20th century ocean heat uptake and thermal expansion. Inter-model differences in the oceanic thermal response to Krakatoa are large and arise from differences in external forcing, model physics, and experimental design. Systematic experimentation is required to quantify the relative importance of these factors. The next generation of historical forcing experiments may require more careful treatment of pre-industrial volcanic aerosol loadings.

  15. The effects of volcanic eruptions on simulated ocean heat content and thermal expansion

    NASA Astrophysics Data System (ADS)

    Gleckler, P.; Achutarao, K.; Barnett, T.; Gregory, J.; Pierce, D.; Santer, B.; Taylor, K.; Wigley, T.

    2006-12-01

    We examine the ocean heat content in a recent suite of coupled ocean-atmosphere model simulations of the 20th Century. Our results suggest that 20th Century increases in ocean heat content and sea-level (via thermal expansion) were substantially reduced by the 1883 eruption of Krakatoa. The volcanically-induced cooling of the ocean surface is subducted into deeper ocean layers, where it persists for decades. Temporary reductions in ocean heat content associated with the comparable eruptions of El Chichon (1982) and Pinatubo (1991) were much shorter lived because they occurred relative to a non-stationary background of large, anthropogenically-forced ocean warming. To understand the response of these simulations to volcanic loadings, we focus on multiple realizations of the 20th Century experiment with three models (NCAR CCSM3, GFDL 2.0, and GISS HYCOM). By comparing these runs to control simulations of each model, we track the three dimensional oceanic response to Krakatoa using S/N analysis. Inter-model differences in the oceanic thermal response to Krakatoa are large and arise from differences in external forcing, model physics, and experimental design. Our results suggest that inclusion of the effects of Krakatoa (and perhaps even earlier eruptions) is important for reliable simulation of 20th century ocean heat uptake and thermal expansion. Systematic experimentation will be required to quantify the relative importance of these factors.

  16. Parallel calculations of vibrational properties in complex materials: negative thermal expansion and elastic inhomogeneity

    NASA Astrophysics Data System (ADS)

    Vila, F. D.; Rehr, J. J.

    Effects of thermal vibrations are essential to obtain a more complete understanding of the properties of complex materials. For example, they are important in the analysis and simulation of x-ray absorption spectra (XAS). In previous work we introduced an ab initio approach for a variety of vibrational effects, such as crystallographic and XAS Debye-Waller factors, Debye and Einstein temperatures, and thermal expansion coefficients. This approach uses theoretical dynamical matrices from which the locally-projected vibrational densities of states are obtained using a Lanczos recursion algorithm. In this talk I present recent improvements to our implementation, which permit simulations of more complex materials with up to two orders of magnitude larger simulation cells. The method takes advantage of parallelization in calculations of the dynamical matrix with VASP. To illustrate these capabilities we discuss two problems of considerable interest: negative thermal expansion in ZrW2O8; and local inhomogeneities in the elastic properties of supported metal nanoparticles. Both cases highlight the importance of a local treatment of vibrational properties. Supported by DOE Grant DE-FG02-03ER15476, with computer support from DOE-NERSC.

  17. Zirconium tungstate/epoxy nanocomposites: effect of nanoparticle morphology and negative thermal expansivity.

    PubMed

    Wu, Hongchao; Rogalski, Mark; Kessler, Michael R

    2013-10-09

    The ability to tailor the coefficient of thermal expansion (CTE) of a polymer is essential for mitigating thermal residual stress and reducing microcracks caused by CTE mismatch of different components in electronic applications. This work studies the effect of morphology and thermal expansivity of zirconium tungstate nanoparticles on the rheological, thermo-mechanical, dynamic-mechanical, and dielectric properties of ZrW2O8/epoxy nanocomposites. Three types of ZrW2O8 nanoparticles were synthesized under different hydrothermal conditions and their distinct properties were characterized, including morphology, particle size, aspect ratio, surface area, and CTE. Nanoparticles with a smaller particle size and larger surface area led to a more significant reduction in gel-time and glass transition temperature of the epoxy nanocomposites, while a higher initial viscosity and significant shear thinning behavior was found in prepolymer suspensions containing ZrW2O8 with larger particle sizes and aspect ratios. The thermo- and dynamic-mechanical properties of epoxy-based nanocomposites improved with increasing loadings of the three types of ZrW2O8 nanoparticles. In addition, the introduced ZrW2O8 nanoparticles did not negatively affect the dielectric constant or the breakdown strength of the epoxy resin, suggesting potential applications of ZrW2O8/epoxy nanocomposites in the microelectronic insulation industry.

  18. Thermal expansion and swelling of cured epoxy resin used in graphite/epoxy composite materials

    NASA Technical Reports Server (NTRS)

    Adamson, M. J.

    1980-01-01

    The paper presents results of experiments in which the thermal expansion and swelling behavior of an epoxy resin system and two graphite/epoxy composite systems exposed to water were measured. It was found that the cured epoxy resin swells by an amount slightly less than the volume of the absorbed water and that the swelling efficiency of the water varies with the moisture content of the polymer. Additionally, the thermal expansion of cured epoxy resin that is saturated with water is observed to be more than twice that of dry resin. Results also indicate that cured resin that is saturated with 7.1% water at 95 C will rapidly increase in moisture content to 8.5% when placed in 1 C water. The mechanism for this phenomenon, termed reverse thermal effect, is described in terms of a slightly modified free-volume theory in conjunction with the theory of polar molecule interaction. Nearly identical behavior was observed in two graphite/epoxy composite systems, thus establishing that this behavior may be common to all cured epoxy resins.

  19. In situ test structures for the thermal expansion coefficient and residual stress of polysilicon thin films

    NASA Astrophysics Data System (ADS)

    Liu, Hai-Yun; Li, Wei-Hua; Zhou, Zai-Fa; Huang, Qing-An

    2013-07-01

    In this research, micromachined devices consisting of four micro-rotating structures for the in situ determination of the thermal expansion coefficient (TEC), tensile and compressive residual stress of polysilicon thin films are studied. The structures are heated electrically and deflect due to the thermal expansion. The lateral displacements of the devices are related to the thermal stress and residual stress of the test beams. The micro-rotating structures are arranged, so that the lateral displacements are designed to be either a constant value which is used to determine the TEC of the thin film or a variable value that changes with the residual stress of the thin film. An analytical model of the test structure is presented. The finite element software ANSYS is used to verify the analytical model and provide guidelines for the structure design. Experimental results with a surface micromachined polysilicon thin film are used to demonstrate the proposed method. In the experiments, a current-voltage measurement system only is required. The TEC for the polysilicon thin film is obtained to be (2.61 ± 0.04) × 10-6 K-1 from 400 to 420 K and the residual stress is measured as -(10.15 ± 0.70) MPa.

  20. Anharmonic phonon quasiparticle theory of zero-point and thermal shifts in insulators: Heat capacity, bulk modulus, and thermal expansion

    NASA Astrophysics Data System (ADS)

    Allen, Philip B.

    2015-08-01

    The quasiharmonic (QH) approximation uses harmonic vibrational frequencies ωQ ,H(V ) computed at volumes V near V0 where the Born-Oppenheimer (BO) energy Eel(V ) is minimum. When this is used in the harmonic free energy, QH approximation gives a good zeroth order theory of thermal expansion and first-order theory of bulk modulus, where nth-order means smaller than the leading term by ɛn, where ɛ =ℏ ωvib/Eel or kBT /Eel , and Eel is an electronic energy scale, typically 2 to 10 eV. Experiment often shows evidence for next-order corrections. When such corrections are needed, anharmonic interactions must be included. The most accessible measure of anharmonicity is the quasiparticle (QP) energy ωQ(V ,T ) seen experimentally by vibrational spectroscopy. However, this cannot just be inserted into the harmonic free energy FH. In this paper, a free energy is found that corrects the double-counting of anharmonic interactions that is made when F is approximated by FH( ωQ(V ,T ) ) . The term "QP thermodynamics" is used for this way of treating anharmonicity. It enables (n +1 ) -order corrections if QH theory is accurate to order n . This procedure is used to give corrections to the specific heat and volume thermal expansion. The QH formulas for isothermal (BT) and adiabatic (BS) bulk moduli are clarified, and the route to higher-order corrections is indicated.

  1. Fabrication of mesoporous silica/polymer composites through solvent evaporation process and investigation of their excellent low thermal expansion property.

    PubMed

    Suzuki, Norihiro; Kiba, Shosuke; Yamauchi, Yusuke

    2011-03-21

    We fabricate mesoporous silica/epoxy polymer composites through a solvent evaporation process. The easy penetration of the epoxy polymers into mesopores is achieved by using a diluted polymer solution including a volatile organic solvent. After the complete solvent evaporation, around 90% of the mesopores are estimated to be filled with the epoxy polymer chains. Here we carefully investigate the thermal expansion behavior of the obtained mesoporous silica/polymer composites. Thermal mechanical analysis (TMA) charts revealed that coefficient of linear thermal expansion (CTE) gradually decreases, as the amount of the doped mesoporous silica increases. Compared with spherical silica particle without mesopores, mesoporous silica particles show a greater effect on lowering the CTE values. Interestingly, it is found that the CTE values are proportionally decreased with the decrease of the total amount of the polymers outside the mesopores. These data demonstrate that polymers embedded inside the mesopores become thermally stable, and do not greatly contribute to the thermal expansion behavior of the composites.

  2. Method of Producing Controlled Thermal Expansion Coat for Thermal Barrier Coatings

    NASA Technical Reports Server (NTRS)

    Brindley, William J. (Inventor); Miller, Robert A. (Inventor); Aikin, Beverly J. M. (Inventor)

    2000-01-01

    An improved thermal barrier coating and method for producing and applying such is disclosed herein. The thermal barrier coatings includes a high temperature substrate, a first bond coat layer applied to the substrate of MCrAlX and a second bond coat layer of MCrAlX with particles of a particulate dispersed throughout the MCrAlX and the preferred particulate is Al2O3. The particles of the particulate dispersed throughout the second bond coat layer preferably have a diameter of less then the height of the peaks of the second bond coat layer or a diameter of less than 5 micron. The method of producing the second bond coat layer may either include the steps of mechanical alloying of particles throughout the second bond coat layer, attrition milling the particles of the particulate throughout the second bond coat layer, or using electrophoresis to disperse the particles throughout the second bond coat layer. In the preferred embodiment of the invention the first bond coat layer is applied to the substrate. and then the second bond coat layer is thermally sprayed onto the first bond coat layer. Further, in a preferred embodiment of the invention a ceramic insulating layer covers the second bond coat layer.

  3. Models for mean bonding length, melting point and lattice thermal expansion of nanoparticle materials

    SciTech Connect

    Omar, M.S.

    2012-11-15

    Graphical abstract: Three models are derived to explain the nanoparticles size dependence of mean bonding length, melting temperature and lattice thermal expansion applied on Sn, Si and Au. The following figures are shown as an example for Sn nanoparticles indicates hilly applicable models for nanoparticles radius larger than 3 nm. Highlights: ► A model for a size dependent mean bonding length is derived. ► The size dependent melting point of nanoparticles is modified. ► The bulk model for lattice thermal expansion is successfully used on nanoparticles. -- Abstract: A model, based on the ratio number of surface atoms to that of its internal, is derived to calculate the size dependence of lattice volume of nanoscaled materials. The model is applied to Si, Sn and Au nanoparticles. For Si, that the lattice volume is increases from 20 Å{sup 3} for bulk to 57 Å{sup 3} for a 2 nm size nanocrystals. A model, for calculating melting point of nanoscaled materials, is modified by considering the effect of lattice volume. A good approach of calculating size-dependent melting point begins from the bulk state down to about 2 nm diameter nanoparticle. Both values of lattice volume and melting point obtained for nanosized materials are used to calculate lattice thermal expansion by using a formula applicable for tetrahedral semiconductors. Results for Si, change from 3.7 × 10{sup −6} K{sup −1} for a bulk crystal down to a minimum value of 0.1 × 10{sup −6} K{sup −1} for a 6 nm diameter nanoparticle.

  4. Thermal expansion measurements by x-ray scattering and breakdown of Ehrenfest's relation in alloy liquids

    SciTech Connect

    Gangopadhyay, A. K.; Blodgett, M. E.; Johnson, M. L.; Vogt, A. J.; Mauro, N. A.; Kelton, K. F.

    2014-05-12

    Measurements of sharp diffraction peaks as a function of temperature are routinely used to obtain precise linear expansion coefficients of crystalline solids. In this case, the relation between temperature dependent changes in peak position in momentum transfer (q{sub 1}) and volume expansion is straightforward (Ehrenfest's relation: q{sub 1} = K(2π/d), where K is a constant and d is the interatomic spacing) and the data obtained are usually in close agreement with more direct measurements. With high intensity synchrotron x-ray and spallation neutron sources, it is also possible to accurately measure the positions of the much broader peaks for liquids and glasses. This has led to a debate on whether linear expansion coefficients derived from these data are an accurate representation of the volume expansion coefficients. We present here volume thermal expansion and x-ray diffraction data for a large number of glass-forming alloy liquids acquired in a containerless environment using the beamline electrostatic levitation technique. The data show a large difference in the values obtained from the two different techniques. Moreover, the position of the first peak (q{sub 1}) in the scattered intensity in the structure factor (S(q)) and the atomic volume v for all liquids follow a simple relationship, v∝(q{sub 1}){sup −ε}. The exponent, ε = 2.28 (±0.11), is much different from the expected value of 3 from Ehrenfest's relation and shows no temperature dependence over the temperature range of the data collected.

  5. Evaluation of thermal expansion coefficient of Fabry-Perot cavity using an optical frequency comb

    NASA Astrophysics Data System (ADS)

    Oulehla, Jindřich; Šmíd, Radek; Buchta, Zdeněk; Čížek, Martin; Mikel, Břetislav; Jedlička, Petr; Lazar, Josef; Číp, Ondřej

    2011-05-01

    In construction of highly mechanically stable measuring devices like AFM microscopes or nano-comparators the use of low expansion materials is very necessary. We can find Zerodur ceramics or ULE glasses used as a frame or basement of these devices. The expansion coefficient of such low-expansion materials is lower than 0.01 x 10-6 m•K-1. For example in case of a frame or basement 20 cm long it leads to a dilatation approximately 4 nm per 1 K. For calculation of the total uncertainty of the mentioned measuring devices the knowledge of the thermal expansion coefficient of the frame or basement is necessary. In this work we present a method, where small distance changes are transformed into rf-frequency signal. The frequency of this signal is detected by a counter which measures the value of the frequency with respect to an ultra-stable time-base. This method uses a Fabry-Perot cavity as a distance measuring tool. The spacer of the optical resonator is made from the investigated low-expansion material. It is placed into a vacuum chamber where the inside temperature is controlled. A selected mode of the femtosecond frequency of the femtosecond comb which represent the distance changes of the optical resonator. The frequency is measured by the rf-counter which is synchronized by a time-base signal from an atomic clock. The first results show the resolution of the method in the 0.1 nm order. Therefore the method has a potential in characterisation of materials in the nanoworld.

  6. Complex oxide with negative thermal expansion for producing ceramic matrix composites with invar effect

    NASA Astrophysics Data System (ADS)

    Dedova, Elena S.; Pertushina, Mariya U.; Kondratenko, Anton I.; Gorev, Mikhail V.; Kulkov, Sergei N.

    2016-11-01

    The article investigates the phase composition of (Al2O3-20 wt % ZrO2)-ZrW2O8 ceramic composites obtained by cold-pressing and sintering processes. Using X-ray analysis it has been shown that composites mainly have monoclinic modification of zirconium dioxide and orthorhombic phase of aluminum oxide. After adding zirconium tungstate the phase composition of sintered ceramics changes, followed by the formation of tungsten-aluminates spinel such as Alx(WOy)z. It has been shown that thermal expansion coefficient of material decreases approximatly by 30%, as compared with initial ceramics.

  7. Materials Selection in Gas Turbine Engine Design and the Role of Low Thermal Expansion Materials

    NASA Astrophysics Data System (ADS)

    Lagow, Benjamin W.

    2016-11-01

    Materials selection criteria in gas turbine engine design are reviewed, and several design challenges are introduced where selection of low coefficient of thermal expansion (CTE) materials can help improve engine performance and operability. This is followed by a review of the types of low CTE materials that are suitable for gas turbine engine applications, and discussion of their advantages and disadvantages. The primary limitation of low CTE materials is their maximum use temperature; if higher temperature materials could be developed, this could result in novel turbine system designs for gas turbine engines.

  8. Method of preloading superconducting coils by using materials with different thermal expansion coefficients

    DOEpatents

    Heim, J.R.

    1993-02-23

    The invention provides a high magnetic field coil. The invention provides a preloaded compressive force to the coil maintain the integrity of the coil. The compressive force is obtained by reinforcing the coil with two materials of different thermal expansion rates and then heating the coil to 700 C to obtain the desired compression. The embodiment of the invention uses Nb[sub 3]Sn as the conducting wire, since Nb[sub 3]Sn must be heated to 700 C to cause a reaction which makes Nb[sub 3]Sn superconducting.

  9. Method of preloading superconducting coils by using materials with different thermal expansion coefficients

    DOEpatents

    Heim, Joseph R.

    1993-01-01

    The invention provides a high magnetic field coil. The invention provides a preloaded compressive force to the coil maintain the integrity of the coil. The compressive force is obtained by reinforcing the coil with two materials of different thermal expansion rates and then heating the coil to 700.degree. C. to obtain the desired compression. The embodiment of the invention uses Nb.sub.3 Sn as the conducting wire, since Nb.sub.3 Sn must be heated to 700.degree. C. to cause a reaction which makes Nb.sub.3 Sn superconducting.

  10. Correlation dependence of the volumetric thermal expansion coefficient of metallic aluminum on its heat capacity

    NASA Astrophysics Data System (ADS)

    Bodryakov, V. Yu.; Bykov, A. A.

    2016-05-01

    The correlation between the volumetric thermal expansion coefficient β( T) and the heat capacity C( T) of aluminum is considered in detail. It is shown that a clear correlation is observed in a significantly wider temperature range, up to the melting temperature of the metal, along with the low-temperature range where it is linear. The significant deviation of dependence β( C) from the low-temperature linear behavior is observed up to the point where the heat capacity achieves the classical Dulong-Petit limit of 3 R ( R is the universal gas constant).

  11. High aspect ratio patterning of photosensitive polyimide with low thermal expansion coefficient and low dielectric constant

    NASA Astrophysics Data System (ADS)

    Dick, Andrew R.; Bell, William K.; Luke, Brendan; Maines, Erin; Mueller, Brennen; Rawlings, Brandon; Kohl, Paul A.; Grant Willson, C.

    2016-07-01

    A photosensitive polyimide system based on amine catalyzed imidization of a precursor poly(amic ester) is described. The material is based on the meta ethyl ester of pyromellitic dianhydride and 2,2' bis(trifluoromethyl)benzidine. It acts as a negative tone resist when formulated with a photobase generator. The material exhibits a dielectric constant of 3.0 in the gigahertz range, a coefficient of thermal expansion of 6±2 ppm/K, and can be patterned to aspect ratios of >2 when formulated with a highly quantum efficient cinnamide type photobase generator.

  12. Modeling non-harmonic behavior of materials from experimental inelastic neutron scattering and thermal expansion measurements

    NASA Astrophysics Data System (ADS)

    Bansal, Dipanshu; Aref, Amjad; Dargush, Gary; Delaire, Olivier

    2016-09-01

    Based on thermodynamic principles, we derive expressions quantifying the non-harmonic vibrational behavior of materials, which are rigorous yet easily evaluated from experimentally available data for the thermal expansion coefficient and the phonon density of states. These experimentally-derived quantities are valuable to benchmark first-principles theoretical predictions of harmonic and non-harmonic thermal behaviors using perturbation theory, ab initio molecular-dynamics, or Monte-Carlo simulations. We illustrate this analysis by computing the harmonic, dilational, and anharmonic contributions to the entropy, internal energy, and free energy of elemental aluminum and the ordered compound \\text{FeSi} over a wide range of temperature. Results agree well with previous data in the literature and provide an efficient approach to estimate anharmonic effects in materials.

  13. Reentrant Structural and Optical Properties and Large Positive Thermal Expansion in Perovskite Formamidinium Lead Iodide.

    PubMed

    Fabini, Douglas H; Stoumpos, Constantinos C; Laurita, Geneva; Kaltzoglou, Andreas; Kontos, Athanassios G; Falaras, Polycarpos; Kanatzidis, Mercouri G; Seshadri, Ram

    2016-12-05

    The structure of the hybrid perovskite HC(NH2 )2 PbI3 (formamidinium lead iodide) reflects competing interactions associated with molecular motion, hydrogen bonding tendencies, thermally activated soft octahedral rotations, and the propensity for the Pb(2+) lone pair to express its stereochemistry. High-resolution synchrotron X-ray powder diffraction reveals a continuous transition from the cubic α-phase (Pm3‾ m, #221) to a tetragonal β-phase (P4/mbm, #127) at around 285 K, followed by a first-order transition to a tetragonal γ-phase (retaining P4/mbm, #127) at 140 K. An unusual reentrant pseudosymmetry in the β-to-γ phase transition is seen that is also reflected in the photoluminescence. Around room temperature, the coefficient of volumetric thermal expansion is among the largest for any extended crystalline solid.

  14. Modeling non-harmonic behavior of materials from experimental inelastic neutron scattering and thermal expansion measurements

    DOE PAGES

    Bansal, Dipanshu; Aref, Amjad; Dargush, Gary; ...

    2016-07-20

    Based on thermodynamic principles, we derive expressions quantifying the non-harmonic vibrational behavior of materials, which are rigorous yet easily evaluated from experimentally available data for the thermal expansion coefficient and the phonon density of states. These experimentally-derived quantities are valuable to benchmark first-principles theoretical predictions of harmonic and non-harmonic thermal behaviors using perturbation theory, ab initio molecular-dynamics, or Monte-Carlo simulations. In this study, we illustrate this analysis by computing the harmonic, dilational, and anharmonic contributions to the entropy, internal energy, and free energy of elemental aluminum and the ordered compound FeSi over a wide range of temperature. Our results agreemore » well with previous data in the literature and provide an efficient approach to estimate anharmonic effects in materials.« less

  15. Modeling non-harmonic behavior of materials from experimental inelastic neutron scattering and thermal expansion measurements

    SciTech Connect

    Bansal, Dipanshu; Aref, Amjad; Dargush, Gary; Delaire, Olivier A.

    2016-07-20

    Based on thermodynamic principles, we derive expressions quantifying the non-harmonic vibrational behavior of materials, which are rigorous yet easily evaluated from experimentally available data for the thermal expansion coefficient and the phonon density of states. These experimentally-derived quantities are valuable to benchmark first-principles theoretical predictions of harmonic and non-harmonic thermal behaviors using perturbation theory, ab initio molecular-dynamics, or Monte-Carlo simulations. In this study, we illustrate this analysis by computing the harmonic, dilational, and anharmonic contributions to the entropy, internal energy, and free energy of elemental aluminum and the ordered compound FeSi over a wide range of temperature. Our results agree well with previous data in the literature and provide an efficient approach to estimate anharmonic effects in materials.

  16. Thermodynamic Predictions of Thermal Expansivity and Elastic Compliances at High Temperatures and Pressures Applied to Perovskite Crystals

    NASA Astrophysics Data System (ADS)

    Burns, S. J.

    2016-12-01

    The possibility of near zero thermal expansion coefficients at very high pressures is explored for application to the Earth's core materials and mantle dynamics. The pressures in the Earth are large enough to effectively reduce thermal expansion coefficients to values which will decouple heat from mechanical work. It is shown that at pressures below the bulk modulus the thermal expansion coefficient will approach zero in all simple linear-elastic crystalline models. Advanced models of crystalline elastic solids based on interatomic potentials and density functional theory are shown to violate Gibb's potential for a solid, crystalline material described by three elastic matrix compliance entries; it is established that the temperature dependence of S 11 and S 12 are thermodynamically identical; it is also established that the pressure dependence of S 11 and S 12 are thermodynamically identical. The basis for thermal energy in materials is the phonon energy in solids. However, it is noted that heat capacity measurements which are obtained from constant pressure heat capacity conditions converted to constant volume values on isobars are not in the correct state when compared to theoretical models; at atmospheric pressure there may be very little difference between these states but at very high pressures the effect may be major. Very large pressures always reduce thermal expansion coefficients; the importance of very small thermal expansion coefficients is discussed in relation to physical processes deep in the core and mantle of the Earth.

  17. Internal Thermal Control System Hose Heat Transfer Fluid Thermal Expansion Evaluation Test Report

    NASA Technical Reports Server (NTRS)

    Wieland, P. O.; Hawk, H. D.

    2001-01-01

    During assembly of the International Space Station, the Internal Thermal Control Systems in adjacent modules are connected by jumper hoses referred to as integrated hose assemblies (IHAs). A test of an IHA has been performed at the Marshall Space Flight Center to determine whether the pressure in an IHA filled with heat transfer fluid would exceed the maximum design pressure when subjected to elevated temperatures (up to 60 C (140 F)) that may be experienced during storage or transportation. The results of the test show that the pressure in the IHA remains below 227 kPa (33 psia) (well below the 689 kPa (100 psia) maximum design pressure) even at a temperature of 71 C (160 F), with no indication of leakage or damage to the hose. Therefore, based on the results of this test, the IHA can safely be filled with coolant prior to launch. The test and results are documented in this Technical Memorandum.

  18. Thermal expansion in Cr:LiSrGaF{sub 6}

    SciTech Connect

    Grzechnik, Andrzej . E-mail: andrzej@wm.lc.ehu.es; Azcona, Zunbeltz Izaola; Bereciartua, Pablo; Friese, Karen; Doyle, Stephen

    2005-11-03

    High-temperature behaviour of LiSrGaF{sub 6} doped with 1.5 at.% of Cr{sup 3+} was studied with high-resolution synchrotron angle-dispersive X-ray powder diffraction in the temperature range 298-539 K. No phase transitions were detected. The origin of negative thermal expansion along the c axis is discussed based on the temperature dependencies of structural parameters and octahedral distortions obtained with the Rietveld method. The SrF{sub 6} slab contracts with increasing temperatures because of the diminishing F-Sr-F octahedral angles without any changes in the F-F octahedral edges not only around strontium but also around lithium and gallium. At the same time, the angular distortions of the SrF{sub 6} octahedra are largely diminished. Such a behaviour is discussed in comparison with the thermal expansion of LiCaAlF{sub 6} and LiSrAlF{sub 6}.

  19. Phase transition and thermal expansion studies of alumina thin films prepared by reactive pulsed laser deposition.

    PubMed

    Balakrishnan, G; Thirumurugesan, R; Mohandas, E; Sastikumar, D; Kuppusami, P; Songl, J I

    2014-10-01

    Aluminium oxide (Al2O3) thin films were deposited on Si (100) substrates at an optimized oxygen partial pressure of 3 x 10(-3) mbar at room temperature by pulsed laser deposition (PLD). The films were characterized by high temperature X-ray diffraction (HTXRD), field emission scanning electron microscopy (FESEM) and atomic force microscopy (AFM). The HTXRD pattern showed the cubic y-Al2O3 phase in the temperature range 300-973 K. At temperatures ≥ 1073 K, the δ and θ-phases of Al2O3 were observed. The mean linear thermal expansion coefficient and volume thermal expansion coefficient of γ-Al2O3 was found to be 12.66 x 10(-6) K(-1) and 38.87 x 10(-6) K(-1) in the temperature range 300 K-1073 K. The field emission scanning electron microscopy revealed a smooth and structureless morphology of the films deposited on Si (100). The atomic force microscopy study indicated the increased crystallinity and surface roughness of the films after annealing at high temperature.

  20. Maximizing negative thermal expansion via rigid unit modes: a geometry-based approach

    PubMed Central

    Grima, J. N.; Bajada, M.; Scerri, S.; Attard, D.; Dudek, K. K.; Gatt, R.

    2015-01-01

    Existent rigid unit mode (RUM) models based on rotating squares, which may explain the phenomenon of negative thermal expansion (NTE), are generalized so as to assess the NTE potential for novel systems made from rectangular or rhombic rigid units. Analytical models for the area coefficients of thermal expansion (CTE) of these innovative networks are derived in an attempt to determine the optimal geometrical parameters and connectivity for maximum NTE. It was found that all systems exhibit NTE, the extent of which is determined by the shape and connectivity of the elemental rigid units (side lengths ratio or internal angle). It was also found that some of the networks proposed here should exhibit significantly superior NTE properties when compared with the well-known network of squares, and that for optimal NTE characteristics, pencil-like rigid units should be used rather than square-shaped ones, as these permit larger pore sizes that are more conducive to NTE. All this compliments earlier work on the negative Poisson's ratio (auxetic) potential of such systems and may provide a route for the design of new materials exhibiting superior thermo-mechanical characteristics including specifically tailored CTEs or giant NTE characteristics. PMID:26345087

  1. Influence of soil consolidation and thermal expansion effects on height and gravity variations

    NASA Astrophysics Data System (ADS)

    Romagnoli, C.; Zerbini, S.; Lago, L.; Richter, B.; Simon, D.; Domenichini, F.; Elmi, C.; Ghirotti, M.

    2003-07-01

    The daily GPS height series of the Medicina station were analyzed for the period July 1996-September 2001. The station is located in the middle Po Plain on fine-grained alluvial deposits. A seasonal oscillation in the order of 18 mm (peak-to-peak amplitude) is present in the data. This crustal deformation has been modeled by including variations in the atmospheric, oceanic and hydrologic mass. The vertical positions can also be affected significantly by soil consolidation. Geotechnical parameters derived by in situ tests and laboratory analyses of the clayey soil collected at Medicina allowed the estimate of the soil settlement relevant to the seasonal oscillation of the surficial water table. Thermal expansion of the geodetic monument has to be taken into account in the case of high-precision vertical positioning. In this work models both for the soil consolidation and the thermal expansion effects are provided. The continuous gravity observations collected at Medicina by means of a superconducting gravimeter also exhibit a marked seasonal oscillation, which has been interpreted as the sum of loading and Newtonian attraction effects, as well as of the contribution due to soil consolidation. Especially the study concerning the soil consolidation effect has allowed a better insight on the seasonal vertical movements occurring at the Medicina station by providing quantitative information on soil behavior due to change of effective pressures. The results can be applied to those stations characterized by similar fine-grained soils and surficial hydrogeology.

  2. Crystal structure and thermal expansion of a CsCe2Cl7 scintillator

    DOE PAGES

    Zhuravleva, M.; Lindsey, A.; Chakoumakos, B. C.; ...

    2015-04-06

    Here we used single-crystal X-ray diffraction data to determine crystal structure of CsCe2Cl7. It crystallizes in a P1121/b space group with a = 19.352(1) Å, b = 19.352(1) Å, c = 14.838(1) Å, γ = 119.87(2) ° , and V = 4818.6(5) Å3. Differential scanning calorimetry measurements combined with the structural evolution of CsCe2Cl7 via X-ray diffractometry over a temperature range from room temperature to the melting point indicates no obvious intermediate solid-solid phase transitions. The anisotropy in the average linear coefficient of thermal expansion of the a axis (21.3 10-6/ °C) with respect to the b and c axesmore » (27.0 10-6/ °C) was determined through lattice parameter refinement of the temperature dependent diffraction patterns. Lastly, these findings suggest that the reported cracking behavior during melt growth of CsCe2Cl7 bulk crystals using conventional Bridgman and Czochralski techniques may be largely attributed to the anisotropy in thermal expansion.« less

  3. Crystal structure and thermal expansion of Mn(1-x)Fe(x)Ge.

    PubMed

    Dyadkin, Vadim; Grigoriev, Sergey; Ovsyannikov, Sergey V; Bykova, Elena; Dubrovinsky, Leonid; Tsvyashchenko, Anatoly; Fomicheva, L N; Chernyshov, Dmitry

    2014-08-01

    A series of temperature-dependent single-crystal and powder diffraction experiments has been carried out using synchrotron radiation in order to characterize the monogermanides of Mn, Fe and their solid solutions. The MnGe single crystal is found to be enantiopure and we report the absolute structure determination. The thermal expansion, parametrized with the Debye model, is discussed from the temperature-dependent powder diffraction measurements for Mn(1-x)Fe(x)Ge (x = 0, 0.1, 0.2, 0.25, 0.3, 0.4, 0.5, 0.6, 0.7, 0.75, 0.8, 0.9). Whereas the unit-cell dimension and the Debye temperature follow a linear trend as a function of composition, the thermal expansion coefficient deviates from linear dependence with increasing Mn content. No structural phase transformations have been observed for any composition in the temperature range 80-500 K for both single-crystal and powder diffraction, indicating that the phase transition previously observed with neutron powder diffraction most probably has a magnetic origin.

  4. Thermal expansion behavior of hydrate paramylon in the low-temperature region.

    PubMed

    Kobayashi, Kayoko; Kimura, Satoshi; Togawa, Eiji; Wada, Masahisa

    2013-01-16

    The thermal expansion behavior of hydrate paramylon between 100 and 300K has been investigated using synchrotron X-ray powder diffraction. The X-ray diffraction profile at 300K showed a typical pattern of the hydrate triple helical (1→3)-β-d-glucan with a hexagonal unit cell (a=15.782Å and c=18.580Å). On cooling, the hydrate paramylon had converted to a "low-temperature phase" around 270K. On passing through the phase transition, the a-axis and c-axis values decreased and increased, respectively, and the low-temperature phase at 100K exhibited a hexagonal unit cell (a=15.586Å and c=18.619Å). The phase transition took place reversibly. Below the transition point, both the a-axis and c-axis values decreased linearly. The thermal expansion coefficients are: α(a)=1.50×10(-5)K(-1), α(c)=0.33×10(-5)K(-1), and β=3.08×10(-5)K(-1).

  5. Effects of fresh gas velocity and thermal expansion on the structure of a Bunsen flame tip

    SciTech Connect

    Higuera, F.J.

    2010-08-15

    Numerical computations and order-of-magnitude estimates are used to describe the tip region of a Bunsen flame where the flame departs from a planar flame at an angle to the incoming fresh gas flow. A single irreversible Arrhenius reaction with high activation energy is assumed. The well-known linear relation between flame velocity and curvature is recovered in the thermodiffusive limit, when the thermal expansion of the gas is left out, for velocities of the fresh gas (U{sub 0}) only slightly larger than the velocity of a planar flame (U{sub L}), provided this flame is stable. For large values of the velocity ratio U{sub 0}/U{sub L}, the tip region becomes slender and the curvature of the reaction sheet at the tip increases proportionally to U{sub 0}/U{sub L}. The thermal expansion of the gas across the flame reduces the aspect ratio of the tip region. A qualitative analysis of the structure of the tip region for very exothermic reactions shows that this region ceases to be slender when the burnt-to-fresh gas temperature ratio becomes of the order of the velocity ratio U{sub 0}/U{sub L}. For even larger values of the temperature ratio, the tip region becomes a cap of characteristic size not very different from the thickness of a planar flame. (author)

  6. The Linear Thermal Expansion of Bulk Nanocrystalline Ingot Iron from Liquid Nitrogen to 300 K.

    PubMed

    Wang, S G; Mei, Y; Long, K; Zhang, Z D

    2009-09-17

    The linear thermal expansions (LTE) of bulk nanocrystalline ingot iron (BNII) at six directions on rolling plane and conventional polycrystalline ingot iron (CPII) at one direction were measured from liquid nitrogen temperature to 300 K. Although the volume fraction of grain boundary and residual strain of BNII are larger than those of CPII, LTE of BNII at the six measurement directions were less than those of CPII. This phenomenon could be explained with Morse potential function and the crystalline structure of metals. Our LTE results ruled out that the grain boundary and residual strain of BNII did much contribution to its thermal expansion. The higher interaction potential energy of atoms, the less partial derivative of interaction potential energy with respect to temperature T and the porosity free at the grain boundary of BNII resulted in less LTE in comparison with CPII from liquid nitrogen temperature to 300 K. The higher LTE of many bulk nanocrystalline materials resulted from the porosity at their grain boundaries. However, many authors attributed the higher LTE of many nanocrystalline metal materials to their higher volume fraction of grain boundaries.

  7. Maximizing negative thermal expansion via rigid unit modes: a geometry-based approach.

    PubMed

    Grima, J N; Bajada, M; Scerri, S; Attard, D; Dudek, K K; Gatt, R

    2015-07-08

    Existent rigid unit mode (RUM) models based on rotating squares, which may explain the phenomenon of negative thermal expansion (NTE), are generalized so as to assess the NTE potential for novel systems made from rectangular or rhombic rigid units. Analytical models for the area coefficients of thermal expansion (CTE) of these innovative networks are derived in an attempt to determine the optimal geometrical parameters and connectivity for maximum NTE. It was found that all systems exhibit NTE, the extent of which is determined by the shape and connectivity of the elemental rigid units (side lengths ratio or internal angle). It was also found that some of the networks proposed here should exhibit significantly superior NTE properties when compared with the well-known network of squares, and that for optimal NTE characteristics, pencil-like rigid units should be used rather than square-shaped ones, as these permit larger pore sizes that are more conducive to NTE. All this compliments earlier work on the negative Poisson's ratio (auxetic) potential of such systems and may provide a route for the design of new materials exhibiting superior thermo-mechanical characteristics including specifically tailored CTEs or giant NTE characteristics.

  8. Bond thermal expansion and effective pair potential in crystals: the case of cadmium selenide.

    PubMed

    Sanson, Andrea

    2011-08-10

    The local dynamics of cadmium selenide (CdSe) with wurtzite structure has been investigated by molecular dynamics simulations, using a many-body Tersoff potential. The radial distribution functions (i.e., the effective pair potentials) of the first seven coordination shells have been determined as a function of temperature, as well as their parallel and perpendicular mean-square relative atomic displacements. The bond thermal expansion of the first coordination shell is mainly due to the asymmetry of the effective pair potential. In contrast, the bond thermal expansion of the outer shells is mostly due to a rigid shift of the effective pair potential. This behavior, recently observed also in simple cubic monoatomic crystals, can be generalized and related to the correlation of atomic motion. Finally, a shift toward lower values of the first Se-Cd effective pair potential has been observed when increasing the temperature, confirming previous findings by extended x-ray absorption fine-structure measurements. Differently from superionic conductors like AgI and CuBr, in which this anomalous negative shift was tentatively explained by cluster distortion and cation diffusion, the negative shift of CdSe is related to the peculiar properties of the crystalline potential.

  9. Anomalous thermal expansion in rare-earth gallium perovskites: a comprehensive powder diffraction study

    NASA Astrophysics Data System (ADS)

    Senyshyn, A.; Trots, D. M.; Engel, J. M.; Vasylechko, L.; Ehrenberg, H.; Hansen, T.; Berkowski, M.; Fuess, H.

    2009-04-01

    Crystal structures of rare-earth gallium perovskites LaGaO3, PrGaO3, NdGaO3 and Pr1-xNdxGaO3 (x = 0.25, 0.50, 0.75) solid solutions were investigated in the temperature range 12-300 K by high-resolution powder diffraction using synchrotron or neutron radiation. The previously reported negative thermal expansion in the b direction of the PrGaO3 lattice has been found to be persistent in Pr1-xNdxGaO3 solid solutions and its magnitude has been revealed as proportional to the amount of praseodymium. Evaluation of the obtained temperature evolution of cell dimensions indicated a weak anomalous behaviour of the b lattice parameter in NdGaO3, and its origin is supposed to be the same as in PrGaO3, i.e. a coupling of the crystal electric field levels with phonon excitations of about 23-25 meV energy. The performed bond length analysis revealed an anomalous behaviour of both LnO12 (Ln—rare-earth) and GaO6 coordination polyhedra, which can be a structural manifestation of anomalous thermal expansion in the considered compounds.

  10. A high resolution DIC technique for measuring small thermal expansion of film specimens

    NASA Astrophysics Data System (ADS)

    Wang, Y. G.; Tong, W.

    2013-01-01

    In this study, we develop a high-resolution digital image correlation (HRDIC) platform for measuring small thermal deformation of film specimens with some negative factors eliminated which may affect the measurement accuracy, such as image noise, heat radiation and out-of-plane deformation. Firstly, to reduce the image noise level, the images acquired by the high-speed camera at a frame rate of 1000 fps at each temperature are first averaged and then analyzed by linear digital image correlation with bias correction. Secondly, a pneumatic device is added on the one side of the oven to eliminate the distortion effect of heat radiation from the heated oven on acquired images. Finally, by using a reference material with a known coefficient of thermal expansion (CTE) with the test sample during the thermal loading and imaging, the effect of out-of-plane deformation on in-plane thermal strain measurement is corrected. Based on above improvements in the experimental set-up and post digital image processing, the proposed HRDIC technique is demonstrated to be able to reliably measure the very low CTEs of thin silicon film and Invar-like material.

  11. Does greater thermal plasticity facilitate range expansion of an invasive terrestrial anuran into higher latitudes?

    PubMed Central

    Winwood-Smith, Hugh S.; Alton, Lesley A.; Franklin, Craig E.; White, Craig R.

    2015-01-01

    Temperature has pervasive effects on physiological processes and is critical in setting species distribution limits. Since invading Australia, cane toads have spread rapidly across low latitudes, but slowly into higher latitudes. Low temperature is the likely factor limiting high-latitude advancement. Several previous attempts have been made to predict future cane toad distributions in Australia, but understanding the potential contribution of phenotypic plasticity and adaptation to future range expansion remains challenging. Previous research demonstrates the considerable thermal metabolic plasticity of the cane toad, but suggests limited thermal plasticity of locomotor performance. Additionally, the oxygen-limited thermal tolerance hypothesis predicts that reduced aerobic scope sets thermal limits for ectotherm performance. Metabolic plasticity, locomotor performance and aerobic scope are therefore predicted targets of natural selection as cane toads invade colder regions. We measured these traits at temperatures of 10, 15, 22.5 and 30°C in low- and high-latitude toads acclimated to 15 and 30°C, to test the hypothesis that cane toads have adapted to cooler temperatures. High-latitude toads show increased metabolic plasticity and higher resting metabolic rates at lower temperatures. Burst locomotor performance was worse for high-latitude toads. Other traits showed no regional differences. We conclude that increased metabolic plasticity may facilitate invasion into higher latitudes by maintaining critical physiological functions at lower temperatures. PMID:27293695

  12. Does greater thermal plasticity facilitate range expansion of an invasive terrestrial anuran into higher latitudes?

    PubMed

    Winwood-Smith, Hugh S; Alton, Lesley A; Franklin, Craig E; White, Craig R

    2015-01-01

    Temperature has pervasive effects on physiological processes and is critical in setting species distribution limits. Since invading Australia, cane toads have spread rapidly across low latitudes, but slowly into higher latitudes. Low temperature is the likely factor limiting high-latitude advancement. Several previous attempts have been made to predict future cane toad distributions in Australia, but understanding the potential contribution of phenotypic plasticity and adaptation to future range expansion remains challenging. Previous research demonstrates the considerable thermal metabolic plasticity of the cane toad, but suggests limited thermal plasticity of locomotor performance. Additionally, the oxygen-limited thermal tolerance hypothesis predicts that reduced aerobic scope sets thermal limits for ectotherm performance. Metabolic plasticity, locomotor performance and aerobic scope are therefore predicted targets of natural selection as cane toads invade colder regions. We measured these traits at temperatures of 10, 15, 22.5 and 30°C in low- and high-latitude toads acclimated to 15 and 30°C, to test the hypothesis that cane toads have adapted to cooler temperatures. High-latitude toads show increased metabolic plasticity and higher resting metabolic rates at lower temperatures. Burst locomotor performance was worse for high-latitude toads. Other traits showed no regional differences. We conclude that increased metabolic plasticity may facilitate invasion into higher latitudes by maintaining critical physiological functions at lower temperatures.

  13. Matrix-filler interfaces and physical properties of metal matrix composites with negative thermal expansion manganese nitride

    NASA Astrophysics Data System (ADS)

    Takenaka, Koshi; Kuzuoka, Kota; Sugimoto, Norihiro

    2015-08-01

    Copper matrix composites containing antiperovskite manganese nitrides with negative thermal expansion (NTE) were formed using pulsed electric current sintering. Energy dispersive X-ray spectroscopy revealed that the chemically reacted region extends over 10 μm around the matrix-filler interfaces. The small-size filler was chemically deteriorated during formation of composites and it lost the NTE property. Therefore, we produced the composites using only the nitride particles having diameter larger than 50 μm. The large-size filler effectively suppressed the thermal expansion of copper and improved the conductivity of the composites to the level of pure aluminum. The present composites, having high thermal conductivity and low thermal expansion, are suitable for practical applications such as a heat radiation substrate for semiconductor devices.

  14. Matrix-filler interfaces and physical properties of metal matrix composites with negative thermal expansion manganese nitride

    SciTech Connect

    Takenaka, Koshi; Kuzuoka, Kota; Sugimoto, Norihiro

    2015-08-28

    Copper matrix composites containing antiperovskite manganese nitrides with negative thermal expansion (NTE) were formed using pulsed electric current sintering. Energy dispersive X-ray spectroscopy revealed that the chemically reacted region extends over 10 μm around the matrix–filler interfaces. The small-size filler was chemically deteriorated during formation of composites and it lost the NTE property. Therefore, we produced the composites using only the nitride particles having diameter larger than 50 μm. The large-size filler effectively suppressed the thermal expansion of copper and improved the conductivity of the composites to the level of pure aluminum. The present composites, having high thermal conductivity and low thermal expansion, are suitable for practical applications such as a heat radiation substrate for semiconductor devices.

  15. Thermal expansion of iron-rich alloys and implications for the Earth's core.

    PubMed

    Chen, Bin; Gao, Lili; Funakoshi, Ken-ichi; Li, Jie

    2007-05-29

    Understanding the thermal-chemical state of the Earth's core requires knowledge of the thermal expansion of iron-rich alloys at megabar pressures and high temperatures. Our survey of literature revealed a significant lack of such data. We have determined the unit-cell parameters of the iron-sulfur compound Fe(3)S by using synchrotron x-ray diffraction techniques and externally heated diamond-anvil cells at pressures up to 42.5 GPa and temperatures up to 900 K. The zero-pressure thermal expansivity of Fe(3)S is determined in the form alpha = a(1) + a(2)T, where a(1) = 3.0 +/- 1.3 x 10(-5) K(-1) and a(2) = 2.8 +/- 1.5 x 10(-8) K(-2). The temperature dependence of isothermal bulk modulus ((partial differential)K(T,0)/(partial differential)T)(P) is estimated at -3.75 +/- 1.80 x 10(-2) GPa K(-1). Our data at 42.5 GPa and 900 K suggest that approximately 2.1 at. % (1.2 wt. %) sulfur produces 1% density deficit in iron. We have also carried out energy-dispersive x-ray diffraction measurements on pure iron and Fe(0.864)Si(0.136) alloy samples that were placed symmetrically in the same multi-anvil cell assemblies, using the SPring-8 synchrotron facility in Japan. Based on direct comparison of unit cell volumes under presumably identical pressures and temperatures, our data suggest that at most 3.2 at. % (1.6 wt. %) silicon is needed to produce 1% density deficit with respect to pure iron.

  16. The role of spontaneous polarization in the negative thermal expansion of tetragonal PbTiO3-based compounds.

    PubMed

    Chen, Jun; Nittala, Krishna; Forrester, Jennifer S; Jones, Jacob L; Deng, Jinxia; Yu, Ranbo; Xing, Xianran

    2011-07-27

    PbTiO(3)-based compounds are well-known ferroelectrics that exhibit a negative thermal expansion more or less in the tetragonal phase. The mechanism of negative thermal expansion has been studied by high-temperature neutron powder diffraction performed on two representative compounds, 0.7PbTiO(3)-0.3BiFeO(3) and 0.7PbTiO(3)-0.3Bi(Zn(1/2)Ti(1/2))O(3), whose negative thermal expansion is contrarily enhanced and weakened, respectively. With increasing temperature up to the Curie temperature, the spontaneous polarization displacement of Pb/Bi (δz(Pb/Bi)) is weakened in 0.7PbTiO(3)-0.3BiFeO(3) but well-maintained in 0.7PbTiO(3)-0.3Bi(Zn(1/2)Ti(1/2))O(3). There is an apparent correlation between tetragonality (c/a) and spontaneous polarization. Direct experimental evidence indicates that the spontaneous polarization originating from Pb/Bi-O hybridization is strongly associated with the negative thermal expansion. This mechanism can be used as a guide for the future design of negative thermal expansion of phase-transforming oxides.

  17. The Thermal Expansion of Ring Particles and the Secular Orbital Evolution of Rings Around Planets and Asteroids

    NASA Technical Reports Server (NTRS)

    Rubincam, David P.

    2013-01-01

    The thermal expansion and contraction of ring particles orbiting a planet or asteroid can cause secular orbit evolution. This effect, called here the thermal expansion effect, depends on ring particles entering and exiting the shadow of the body they orbit. A particle cools off in the shadow and heats up again in the sunshine, suffering thermal contraction and expansion. The changing cross-section it presents to solar radiation pressure plus time lags due to thermal inertia lead to a net along-track force. The effect causes outward drift for rocky particles. For the equatorial orbits considered here, the thermal expansion effect is larger than Poynting-Robertson drag in the inner solar system for particles in the size range approx. 0.001 - 0.02 m. This leads to a net increase in the semimajor axis from the two opposing effects at rates ranging from approx. 0.1 R per million years for Mars to approx. 1 R per million years for Mercury, for distances approx. 2R from the body, where R is the body's radius. Asteroid 243 Ida has approx. 10 R per million years, while a hypothetical Near-Earth Asteroid (NEA) can have faster rates of approx. 0.5 R per thousand years, due chiefly to its small radius compared to the planets. The thermal expansion effect weakens greatly at Jupiter and is overwhelmed by Poynting-Robertson for icy particles orbiting Saturn. Meteoroids in eccentric orbits about the Sun also suffer the thermal expansion effect, but with only approx. 0.0003e2 AU change in semimajor axis over a million years for a 2 m meteoroid orbiting between Mercury and Earth.

  18. Measurement of total ultrasonic power using thermal expansion and change in buoyancy of an absorbing target

    SciTech Connect

    Dubey, P. K. Kumar, Yudhisther; Gupta, Reeta; Jain, Anshul; Gohiya, Chandrashekhar

    2014-05-15

    The Radiation Force Balance (RFB) technique is well established and most widely used for the measurement of total ultrasonic power radiated by ultrasonic transducer. The technique is used as a primary standard for calibration of ultrasonic transducers with relatively fair uncertainty in the low power (below 1 W) regime. In this technique, uncertainty comparatively increases in the range of few watts wherein the effects such as thermal heating of the target, cavitations, and acoustic streaming dominate. In addition, error in the measurement of ultrasonic power is also caused due to movement of absorber at relatively high radiated force which occurs at high power level. In this article a new technique is proposed which does not measure the balance output during transducer energized state as done in RFB. It utilizes the change in buoyancy of the absorbing target due to local thermal heating. The linear thermal expansion of the target changes the apparent mass in water due to buoyancy change. This forms the basis for the measurement of ultrasonic power particularly in watts range. The proposed method comparatively reduces uncertainty caused by various ultrasonic effects that occur at high power such as overshoot due to momentum of target at higher radiated force. The functionality of the technique has been tested and compared with the existing internationally recommended RFB technique.

  19. Measurement of total ultrasonic power using thermal expansion and change in buoyancy of an absorbing target.

    PubMed

    Dubey, P K; Kumar, Yudhisther; Gupta, Reeta; Jain, Anshul; Gohiya, Chandrashekhar

    2014-05-01

    The Radiation Force Balance (RFB) technique is well established and most widely used for the measurement of total ultrasonic power radiated by ultrasonic transducer. The technique is used as a primary standard for calibration of ultrasonic transducers with relatively fair uncertainty in the low power (below 1 W) regime. In this technique, uncertainty comparatively increases in the range of few watts wherein the effects such as thermal heating of the target, cavitations, and acoustic streaming dominate. In addition, error in the measurement of ultrasonic power is also caused due to movement of absorber at relatively high radiated force which occurs at high power level. In this article a new technique is proposed which does not measure the balance output during transducer energized state as done in RFB. It utilizes the change in buoyancy of the absorbing target due to local thermal heating. The linear thermal expansion of the target changes the apparent mass in water due to buoyancy change. This forms the basis for the measurement of ultrasonic power particularly in watts range. The proposed method comparatively reduces uncertainty caused by various ultrasonic effects that occur at high power such as overshoot due to momentum of target at higher radiated force. The functionality of the technique has been tested and compared with the existing internationally recommended RFB technique.

  20. Measurement of total ultrasonic power using thermal expansion and change in buoyancy of an absorbing target

    NASA Astrophysics Data System (ADS)

    Dubey, P. K.; Kumar, Yudhisther; Gupta, Reeta; Jain, Anshul; Gohiya, Chandrashekhar

    2014-05-01

    The Radiation Force Balance (RFB) technique is well established and most widely used for the measurement of total ultrasonic power radiated by ultrasonic transducer. The technique is used as a primary standard for calibration of ultrasonic transducers with relatively fair uncertainty in the low power (below 1 W) regime. In this technique, uncertainty comparatively increases in the range of few watts wherein the effects such as thermal heating of the target, cavitations, and acoustic streaming dominate. In addition, error in the measurement of ultrasonic power is also caused due to movement of absorber at relatively high radiated force which occurs at high power level. In this article a new technique is proposed which does not measure the balance output during transducer energized state as done in RFB. It utilizes the change in buoyancy of the absorbing target due to local thermal heating. The linear thermal expansion of the target changes the apparent mass in water due to buoyancy change. This forms the basis for the measurement of ultrasonic power particularly in watts range. The proposed method comparatively reduces uncertainty caused by various ultrasonic effects that occur at high power such as overshoot due to momentum of target at higher radiated force. The functionality of the technique has been tested and compared with the existing internationally recommended RFB technique.

  1. PROPERTIES OF CP: COEFFICIENT OF THERMAL EXPANSION, DECOMPOSITION KINETICS, AND REACTION TO SPARK, FRICTION AND IMPACT

    SciTech Connect

    Weese, R K; Burnham, A K

    2005-09-28

    The properties of pentaamine (5-cyano-2H-tetrazolato-N2) cobalt (III) perchlorate (CP), which was first synthesized in 1968, continues to be of interest for predicting behavior in handling, shipping, aging, and thermal cook-off situations. We report coefficient of thermal expansion (CTE) values over four specific temperature ranges, decomposition kinetics using linear and isothermal heating, and the reaction to three different types of stimuli: impact, spark, and friction. The CTE was measured using a Thermal Mechanical Analyzer (TMA) for samples that were uniaxially compressed at 10,000 psi and analyzed over a dynamic temperature range of -20 C to 70 C. Differential scanning calorimetry, DSC, was used to monitor CP decomposition at linear heating rates of 1-7 C min{sup -1} in perforated pans and of 0.1-1.0 C min{sup -1} in sealed pans. The kinetic triplet was calculated using the LLNL code Kinetics05, and predictions for 210 and 240 C are compared to isothermal thermogravimetric analysis (TGA) experiments. Values are also reported for spark, friction, and impact sensitivity.

  2. Composite Laminate With Coefficient of Thermal Expansion Matching D263 Glass

    NASA Technical Reports Server (NTRS)

    Robinson, David; Rodini, Benjamin

    2012-01-01

    The International X-ray Observatory project seeks to make an X-ray telescope assembly with 14,000 flexible glass segments. The glass used is commercially available SCHOTT D263 glass. Thermal expansion causes the mirror to distort out of alignment. A housing material is needed that has a matching coefficient of thermal expansion (CTE) so that when temperatures change in the X-ray mirror assembly, the glass and housing pieces expand equally, thus reducing or eliminating distortion. Desirable characteristics of this material include a high stiffness/weight ratio, and low density. Some metal alloys show promise in matching the CTE of D263 glass, but their density is high compared to aluminum, and their stiffness/weight ratio is not favorable. A laminate made from carbon fiber reinforced plastic (CFRP) should provide more favorable characteristics, but there has not been any made with the CTE matching D263 Glass. It is common to create CFRP laminates of various CTEs by stacking layers of prepreg material at various angles. However, the CTE of D263 glass is 6.3 ppm/ C at 20 C, which is quite high, and actually unachievable solely with carbon fiber and resin. A composite laminate has been developed that has a coefficient of thermal expansion identical to that of SCHOTT D263 glass. The laminate is made of a combination of T300 carbon fiber, Eglass, and RS3C resin. The laminate has 50% uni-T300 plies and 50% uni-E-glass plies, with each fiber-layer type laid up in a quasi-isotropic laminate for a total of 16 plies. The fiber volume (percent of fiber compared to the resin) controls the CTE to a great extent. Tests have confirmed that a fiber volume around 48% gives a CTE of 6.3 ppm/ C. This is a fairly simple composite laminate, following well established industry procedures. The unique feature of this laminate is a somewhat unusual combination of carbon fiber with E-glass (fiberglass). The advantage is that the resulting CTE comes out to 6.3 ppm/ C at 20 C, which matches D

  3. Effects of Thermal Cycling on Thermal Expansion and Mechanical Properties of Sic Fiber-reinforced Reaction-bonded Si3n4 Composites

    NASA Technical Reports Server (NTRS)

    Bhatt, R. T.; Palczer, A. R.

    1994-01-01

    Thermal expansion curves for SiC fiber-reinforced reaction-bonded Si3N4 matrix composites (SiC/RBSN) and unreinforced RBSN were measured from 25 to 1400 C in nitrogen and in oxygen. The effects of fiber/matrix bonding and cycling on the thermal expansion curves and room-temperature tensile properties of unidirectional composites were determined. The measured thermal expansion curves were compared with those predicted from composite theory. Predicted thermal expansion curves parallel to the fiber direction for both bonding cases were similar to that of the weakly bonded composites, but those normal to the fiber direction for both bonding cases resulted in no net dimensional changes at room temperature, and no loss in tensile properties from the as-fabricated condition. In contrast, thermal cycling in oxygen for both composites caused volume expansion primarily due to internal oxidation of RBSN. Cyclic oxidation affected the mechanical properties of the weakly bonded SiC/RBSN composites the most, resulting in loss of strain capability beyond matrix fracture and catastrophic, brittle fracture. Increased bonding between the SiC fiber and RBSN matrix due to oxidation of the carbon-rich fiber surface coating and an altered residual stress pattern in the composite due to internal oxidation of the matrix are the main reasons for the poor mechanical performance of these composites.

  4. Thermal expansion and elastic anisotropy in single crystal Al2O3 and SiC reinforcements

    NASA Technical Reports Server (NTRS)

    Salem, Jonathan A.; Li, Zhuang; Bradt, Richard C.

    1994-01-01

    In single crystal form, SiC and Al2O3 are attractive reinforcing components for high temperature composites. In this study, the axial coefficients of thermal expansion and single crystal elastic constants of SiC and Al2O3 were used to determine their coefficients of thermal expansion and Young's moduli as a function of crystallographic orientation and temperature. SiC and Al2O3 exhibit a strong variation of Young's modulus with orientation; however, their moduli and anisotropies are weak functions of temperature below 1000 C. The coefficients of thermal expansion exhibit significant temperature dependence, and that of the non-cubic Al2O3 is also a function of crystallographic orientation.

  5. The Effect of Compositional Tailoring on the Thermal Expansion and Tribological Properties of PS300: A Solid Lubricant Composite Coating

    NASA Technical Reports Server (NTRS)

    DellaCorte, C.; Fellenstein, J. A.

    1996-01-01

    This paper describes a research program in which the goal is to alter the thermal expansion coefficient of a composite solid lubricant coating, PS300, by compositional tailoring. PS300 is a plasma sprayed coating consisting of chrome oxide, silver and barium fluoride/calcium fluoride eutectic in NiCr binder. By adjusting the composition, the thermal expansion coefficient can be altered, and hence chosen, to more closely match a selected substrate preventing coating spallation at extreme temperatures. Thermal expansion coefficients (CTE) for a variety of compositions were measured from 25 to 800 C using a commercial dilatometer. The CTE's ranged from 7.0 to 13 x lO(exp -6)/deg C depending on the binder content. Subsequent tribological testing of a modified composition indicated that friction and wear properties were relatively insensitive to compositional tailoring.

  6. Thermal expansion properties of carbon nanotube/silicon carbide particle-reinforced magnesium composites fabricated by squeeze infiltration

    NASA Astrophysics Data System (ADS)

    Cho, Dae Hyun; Nam, Ji Hoon; Lee, Byoung Woo; Yim, Si On; Park, Ik Min

    2016-03-01

    In this study, hybrid composites of AZ91 Mg alloy reinforced with carbon nanotubes (CNTs) and silicon carbide particles (SiCps) were successfully fabricated by the squeeze infiltration method. For this fabrication, hybrid preforms of CNTs (5, 10, and 15 vol%) and SiCps (30 vol%) were produced by vacuum suction from slurry mix containing organic and inorganic binders. Hybrid CNT+SiCp/AZ91 Mg composites were fabricated by squeeze infiltration, and the melt infiltrated well between the reinforcements during squeeze infiltration to produce a hybrid MMC with virtually no pores. Their microstructural and thermal expansion properties were evaluated The resulting CNT+SiCp/AZ91 Mg hybrid composites were found to exhibit a significant decrease in their coefficients of thermal expansion with an increase in the CNT volume fraction, owing to the near-zero thermal expansion of the CNTs and the CTE mismatch between them and the AZ91 Mg matrix.

  7. Size- and temperature-dependent Young's modulus and size-dependent thermal expansion coefficient of thin films.

    PubMed

    Zhou, Xiao-Ye; Huang, Bao-Ling; Zhang, Tong-Yi

    2016-08-21

    Nanomaterials possess a high surface/volume ratio and surfaces play an essential role in size-dependent material properties. In the present study, nanometer-thick thin films were taken as an ideal system to investigate the surface-induced size- and temperature-dependent Young's modulus and size-dependent thermal expansion coefficient. The surface eigenstress model was further developed with the consideration of thermal expansion, leading to analytic formulas of size- and temperature-dependent Young's modulus, and size-dependent thermal expansion coefficient of thin films. Molecular dynamics (MD) simulations on face-centered cubic (fcc) Ag, Cu, and Ni(001) thin films were conducted at temperatures ranging from 300 K to 600 K. The MD simulation results are perfectly consistent with the theoretical predictions, thereby verifying the theoretical approach. The newly developed surface eigenstress model will be able to attack similar problems in other types of nanomaterials.

  8. Phonon and thermal expansion properties in Weyl semimetals MX (M = Nb, Ta; X = P, As): ab initio studies.

    PubMed

    Chang, Dahu; Liu, Yaming; Rao, Fengfei; Wang, Fei; Sun, Qiang; Jia, Yu

    2016-06-07

    Weyl semimetal (WSM) is a new type of topological quantum material for future spintronic devices. Using the first-principles density functional theory, we systematically investigated the thermal expansion properties, and the temperature dependence of isovolume heat capacity and bulk modulus in WSMs MX (M = Nb, Ta; X = P, As). We also presented the phonon dispersion curves and its variation under stress in MX and the anisotropic thermal expansion properties due to the anisotropic crystal structure in WSMs have been predicted in our calculations. Intriguing, we found that the heat capacities increase more rapidly with increasing temperature in the low temperature region for all MX. Furthermore, our results showed that the thermal expansion properties are determined mainly by the isovolume heat capacity at low temperatures, while the bulk modulus has the major effect at high temperatures. These results are useful for applications of WSMs in electronic and spintronic devices.

  9. Temperature-dependent electronic structures, atomistic modelling and the negative thermal expansion of δ Pu

    NASA Astrophysics Data System (ADS)

    Yin, Z. P.; Deng, Xiaoyu; Basu, K.; Yin, Q.; Kotliar, G.

    2014-10-01

    Proximity to the localization-delocalization boundary results in strong temperature dependence of the electronic structures of strongly correlated materials. In this work, we incorporate this effect by introducing a phenomenological temperature-dependent parameterization of the modified embedded-atom method. We combine this model with molecular dynamics to simulate the diverse physical properties of the ? and ? phases of elemental plutonium. The new model improves upon earlier studies, it captures the negative thermal expansion and the strong temperature dependence of the bulk modulus in the ?-phase. We trace this improvement to a strong softening of phonons near the zone boundary and an increase of anharmonic effects induced by the temperature-dependent parameterization upon increasing temperature.

  10. Vendor Capability for Low Thermal Expansion Mask Substrates for EUV Lithography

    SciTech Connect

    Blaedel, K L; Taylor, J S; Hector, S D; Yan, P Y; Ramamoorthy, A; Brooker, P D

    2002-04-12

    Development of manufacturing infrastructure is required to ensure a commercial source of mask substrates for the timely introduction of EUVL. Improvements to the low thermal expansion materials that compose the substrate have been made, but need to be scaled to production quantities. We have been evaluating three challenging substrate characteristics to determine the state of the infrastructure for the finishing of substrates. First, surface roughness is on track and little risk is associated with achieving the roughness requirement as an independent specification. Second, with new flatness-measuring equipment just coming on line, the vendors are poised for improvement toward the SEMI P37 flatness specification. Third, significant acceleration is needed in the reduction of defect levels on substrates. The lack of high-sensitivity defect metrology at the vendors' sites is limiting progress in developing substrates for EWL.

  11. A uniaxial stress capacitive dilatometer for high-resolution thermal expansion and magnetostriction under multiextreme conditions.

    PubMed

    Küchler, R; Stingl, C; Gegenwart, P

    2016-07-01

    Thermal expansion and magnetostriction are directional dependent thermodynamic quantities. For the characterization of novel quantum phases of matter, it is required to study materials under multi-extreme conditions, in particular, down to very low temperatures, in very high magnetic fields or under high pressure. We developed a miniaturized capacitive dilatometer suitable for temperatures down to 20 mK and usage in high magnetic fields, which exerts a large spring force between 40 to 75 N on the sample. This corresponds to a uniaxial stress up to 3 kbar for a sample with cross section of (0.5 mm)(2). We describe design and performance test of the dilatometer which resolves length changes with high resolution of 0.02 Å at low temperatures. The miniaturized device can be utilized in any standard cryostat, including dilution refrigerators or the commercial physical property measurement system.

  12. High thermal expansion sealing glass for use in radio frequency applications

    DOEpatents

    Kilgo, Riley D.; Brow, Richard K.; Kovacic, Larry

    1999-01-01

    The present invention provides a glass composition for hermetically sealing to high thermal expansion materials such as aluminum alloys, stainless steels, and copper alloys, which includes between about 10 and about 25 mole percent Na.sub.2 O, between about 10 and about 25 mole percent K.sub.2 O, between about 4 and about 15 mole percent Al.sub.2 O.sub.3, between about 35 and about 50 mole percent P.sub.2 O.sub.5, B.sub.2 O.sub.3 in a concentration not exceeding 10 mole percent, and MXO in a concentration not exceeding 12 mole percent, wherein MXO is a metal oxide selected from the group consisting of PbO, BaO, CaO and MgO or a mixture thereof. This composition is suitable to hermetically seal to components for use in RF-interconnection applications.

  13. Transverse Coefficient of Thermal Expansion Measurements of Carbon Fibers Using ESEM at High Temperatures

    NASA Technical Reports Server (NTRS)

    Ochoa, O.; Jiang, J.; Putnam, D.; Lo, Z.; Ellis, A.; Effinger, Michael

    2003-01-01

    The transverse coefficient of thermal expansion (CTE) of single IM7, T1000, and P55 carbon fibers are measured at elevated temperatures. The specimens are prepared by press-fitting fiber tows into 0.7mm-diameter cavity in a graphite disk of 5mm in diameter and 3mm high. The specimens are placed on a crucible in an ESEM, and images of the fiber cross section are taken as the fibers are heated up to 800 C. Holding time, heating and cool down cycles are also introduced. The geometrical changes are measured using a graphics tablet. The change in area/perimeter is calculated to determine the strain and transverse CTE for each fiber. In a complimentary computational effort, displacements and stresses are calculated with finite element models.

  14. Controlled thermal expansion printed wiring boards based on liquid crystal polymer dielectrics

    NASA Technical Reports Server (NTRS)

    Knoll, Thomas E.; Blizard, Kent; Jayaraj, K.; Rubin, Leslie S.

    1994-01-01

    Dielectric materials based on innovative Liquid Crystal Polymers (LCP's) have been used to fabricate surface mount printed wiring boards (PWB's) with a coefficient of thermal expansion matched to leadless ceramic chip carriers. Proprietary and patented polymer processing technology has resulted in self reinforcing material with balanced in-plane mechanical properties. In addition, LCP's possess excellent electrical properties, including a low dielectric constant (less than 2.9) and very low moisture absorption (less than 0.02%). LCP-based multilayer boards processed with conventional drilling and plating processes show improved performance over other materials because they eliminate the surface flatness problems of glass or aramid reinforcements. Laser drilling of blind vias in the LCP dielectric provides a very high density for use in direct chip attach and area array packages. The material is ideally suited for MCM-L and PCMCIA applications fabricated with very thin dielectric layers of the liquid crystal polymer.

  15. Local vibrations and negative thermal expansion in ZrW2O8.

    PubMed

    Bridges, F; Keiber, T; Juhas, P; Billinge, S J L; Sutton, L; Wilde, J; Kowach, Glen R

    2014-01-31

    We present an x-ray pair distribution function (XPDF) analysis and extended x-ray absorption fine structure (EXAFS) data for ZrW2O8 (10-500 K) with a focus on the stiffness of the Zr-O-W linkage. The XPDF is highly sensitive to W-Zr and W-W correlations, but much less so to O-O or W-O correlations. The Zr-W peak in the XPDF data has a weak temperature dependence and, hence, this linkage is relatively stiff and does not permit bending of the Zr-O-W link. We propose that the low energy vibrational modes that lead to negative thermal expansion involve correlated rotations of ZrO6 octahedra that produce large <111> translations of the WO4 tetrahedra, rather than a transverse motion of O atoms that imply a flexible Zr-O-W linkage.

  16. Recent Advances in Understanding of Thermal Expansion Effects in Premixed Turbulent Flames

    NASA Astrophysics Data System (ADS)

    Sabelnikov, Vladimir A.; Lipatnikov, Andrei N.

    2017-01-01

    When a premixed flame propagates in a turbulent flow, not only does turbulence affect the burning rate (e.g., by wrinkling the flame and increasing its surface area), but also the heat release in the flame perturbs the pressure field, and these pressure perturbations affect the turbulent flow and scalar transport. For instance, the latter effects manifest themselves in the so-called countergradient turbulent scalar flux, which has been documented in various flames and has challenged the combustion community for approximately 35 years. Over the past decade, substantial progress has been made in investigating (a) the influence of thermal expansion in a premixed flame on the turbulent flow and turbulent scalar transport within the flame brush, as well as (b) the feedback influence of countergradient scalar transport on the turbulent burning rate. The present article reviews recent developments in this field and outlines issues to be solved in future research.

  17. Manufacturing aspheric mirrors made of zero thermal expansion cordierite ceramics using Magnetorheological Finishing (MRF)

    NASA Astrophysics Data System (ADS)

    Sugawara, Jun; Maloney, Chris

    2016-07-01

    NEXCERATM cordierite ceramics, which have ultra-low thermal expansion properties, are perfect candidate materials to be used for light-weight satellite mirrors that are used for geostationary earth observation and for mirrors used in ground-based astronomical metrology. To manufacture the high precision aspheric shapes required, the deterministic aspherization and figure correction capabilities of Magnetorheological Finishing (MRF) are tested. First, a material compatibility test is performed to determine the best method for achieving the lowest surface roughness of RMS 0.8nm on plano surfaces made of NEXCERATM ceramics. Secondly, we will use MRF to perform high precision figure correction and to induce a hyperbolic shape into a conventionally polished 100mm diameter sphere.

  18. Lattice thermal expansion and solubility limits of neodymium-doped ceria

    NASA Astrophysics Data System (ADS)

    Zhang, Jinhua; Ke, Changming; Wu, Hongdan; Yu, Jishun; Wang, Jingran

    2016-11-01

    NdxCe1-xO2-0.5x (x=0-1.0) powders were prepared by reverse coprecipitation-calcination method and characterized by XRD. The crystal structure of product powders transformed from single fluorite structure to the complex of fluorite and C-type cubic structure, and finally to trigonal structure with the increase of x-value. An empirical equation simulating the lattice parameter of neodymium doped ceria was established based on the experimental data. The lattice parameters of the fluorite structure solid solutions increased with extensive adoption of Nd3+, and the heating temperature going up. The average thermal expansion coefficients of neodymium doped ceria with fluorite structure are higher than 13.5×10-6 °C-1 from room temperature to 1200 °C.

  19. Young's modulus and thermal expansion of ceramic samples made from kaolin and zeolite

    NASA Astrophysics Data System (ADS)

    Sunitrová, Ivana; Trník, Anton

    2016-07-01

    In this study we investigate the dependence of Young's modulus, mass change, and thermal expansion of ceramic samples made from a varying amount of kaolin (100 - 50 %) and zeolite (0 - 50 %) on the firing temperature. The samples are fired in a furnace at different temperatures from room temperature up to 1100 °C with a heating rate of 5°C.min-1 and 5 min soaking time at the highest temperature. Afterwards, the samples are freely cooled down and their mass, dimensions and resonant frequency are measured at room temperature. The resonant frequency (from which Young's modulus is calculated) is measured using an apparatus based on the impulse excitation technique (IET). Young's modulus of green samples is the highest for the sample containing 10 mass% of zeolite (3.2 GPa). After sintering the sample with 50 mass% of zeolite has the highest value (11.3 GPa).

  20. Thermal expansion coefficient of graphene using molecular dynamics simulation: A comparative study on potential functions

    NASA Astrophysics Data System (ADS)

    Ghasemi, Hamid; Rajabpour, Ali

    2017-01-01

    In this paper, we studied the thermal expansion coefficient (TEC) of pristine graphene sheets (GSs) using molecular dynamics (MD) simulation. We validated our model with previous studies employing AIREBO potential function and repeated the same simulation with the optimized Tersoff potential function. We also discussed the differences of the results and the corresponding reasons: evaluating the negative TEC of graphene by measuring the C-C bond length and out-of-plane vibrations of the GS. We finally showed that the ripples and wrinkles are more represented over the GS during the simulation with the AIREBO potential function rather than the optimized Tersoff. Comparing the results of both potential functions; it is seen that the results obtained by AIREBO potential function are in better agreement with those reported by previous scholars.

  1. Multilayer Article Characterized by Low Coefficient of Thermal Expansion Outer Layer

    NASA Technical Reports Server (NTRS)

    Lee, Kang N. (Inventor)

    2004-01-01

    A multilayer article comprises a substrate comprising a ceramic or a silicon-containing metal alloy. The ceramic is a Si-containing ceramic or an oxide ceramic with or without silicon. An outer layer overlies the substrate and at least one intermediate layer is located between the outer layer and thc substrate. An optional bond layer is disposed between thc 1 least one intermediate layer and thc substrate. The at least one intermediate layer may comprise an optional chemical barrier layer adjacent the outer layer, a mullite-containing layer and an optional chemical barrier layer adjacent to the bond layer or substrate. The outer layer comprises a compound having a low coefficient of thermal expansion selected from one of the following systems: rare earth (RE) silicates; at least one of hafnia and hafnia-containing composite oxides; zirconia-containing composite oxides and combinations thereof.

  2. Quantitative thermal imaging of single-walled carbon nanotube devices by scanning Joule expansion microscopy.

    PubMed

    Xie, Xu; Grosse, Kyle L; Song, Jizhou; Lu, Chaofeng; Dunham, Simon; Du, Frank; Islam, Ahmad E; Li, Yuhang; Zhang, Yihui; Pop, Eric; Huang, Yonggang; King, William P; Rogers, John A

    2012-11-27

    Electrical generation of heat in single-walled carbon nanotubes (SWNTs) and subsequent thermal transport into the surroundings can critically affect the design, operation, and reliability of electronic and optoelectronic devices based on these materials. Here we investigate such heat generation and transport characteristics in perfectly aligned, horizontal arrays of SWNTs integrated into transistor structures. We present quantitative assessments of local thermometry at individual SWNTs in these arrays, evaluated using scanning Joule expansion microscopy. Measurements at different applied voltages reveal electronic behaviors, including metallic and semiconducting responses, spatial variations in diameter or chirality, and localized defect sites. Analytical models, validated by measurements performed on different device structures at various conditions, enable accurate, quantitative extraction of temperature distributions at the level of individual SWNTs. Using current equipment, the spatial resolution and temperature precision are as good as ∼100 nm and ∼0.7 K, respectively.

  3. Implications of Thermal Diffusity being Inversely Proportional to Temperature Times Thermal Expansivity on Lower Mantle Heat Transport

    NASA Astrophysics Data System (ADS)

    Hofmeister, A.

    2010-12-01

    Many measurements and models of heat transport in lower mantle candidate phases contain systematic errors: (1) conventional methods of insulators involve thermal losses that are pressure (P) and temperature (T) dependent due to physical contact with metal thermocouples, (2) measurements frequently contain unwanted ballistic radiative transfer which hugely increases with T, (3) spectroscopic measurements of dense samples in diamond anvil cells involve strong refraction by which has not been accounted for in analyzing transmission data, (4) the role of grain boundary scattering in impeding heat and light transfer has largely been overlooked, and (5) essentially harmonic physical properties have been used to predict anharmonic behavior. Improving our understanding of the physics of heat transport requires accurate data, especially as a function of temperature, where anharmonicity is the key factor. My laboratory provides thermal diffusivity (D) at T from laser flash analysis, which lacks the above experimental errors. Measuring a plethora of chemical compositions in diverse dense structures (most recently, perovskites, B1, B2, and glasses) as a function of temperature provides a firm basis for understanding microscopic behavior. Given accurate measurements for all quantities: (1) D is inversely proportional to [T x alpha(T)] from ~0 K to melting, where alpha is thermal expansivity, and (2) the damped harmonic oscillator model matches measured D(T), using only two parameters (average infrared dielectric peak width and compressional velocity), both acquired at temperature. These discoveries pertain to the anharmonic aspects of heat transport. I have previously discussed the easily understood quasi-harmonic pressure dependence of D. Universal behavior makes application to the Earth straightforward: due to the stiffness and slow motions of the plates and interior, and present-day, slow planetary cooling rates, Earth can be approximated as being in quasi

  4. Electrical Transport and Thermal Expansion in van der Waals Materials: Graphene and Topological Insulator

    NASA Astrophysics Data System (ADS)

    Jing, Lei

    Novel two-dimensional materials with weak interlayer Van der Waals interaction are fantastic platforms to study novel physical phenomena. This thesis describes our investigation on two different Van der Waals materials: graphene and bismuth selenide with calcium doping (CaxBi 2-xSe3, x as the doping level) in the topological insulator family. Firstly, we characterize the electrical transport behaviors of high-quality substrate-supported bilayer graphene devices with suspended metal gates. The device exhibits a transport gap induced by external electric field with an on/off ratio of 20,000, which could be explained by variable range hoping between localized states or disordered charge puddles. At large magnetic field, the device presents quantum Hall plateau at fractional values of conductance quantum, which arises from the equilibration of edge states between differentially doped regions. Secondly, we present our study on the electronic transport of CaxBi 2-xSe3 thin films, which are three-dimensional topological insulators and coupled with superconducting leads. In these novel Josephson transistors, we observe different characteristic features by energy dispersion spectrum (EDS) and Raman spectroscopy, and the weak suppression in the critical current Ic. Thirdly, we explore the thermal expansion of suspended graphene. By in-situ scanning electron microscope (SEM), we measure the thickness-dependence of graphene's negative thermal expansion coefficient (TEC). We propose that there is a competitive relation between the intrinsic TEC and the friction from the substrate and the graphene. Lastly, in collaboration with Dr. Nikolai Kalugin from New Mexico Tech., we explore the graphene's application as a quantum Hall effect infrared photodetector. This graphene-based detector can be operated at higher temperature (liquid nitrogen) and wider frequency than the previous implementations of quantum Hall detector.

  5. Thermal expansion characteristics of light-cured dental resins and resin composites.

    PubMed

    Sideridou, Irini; Achilias, Dimitris S; Kyrikou, Eleni

    2004-07-01

    The thermal expansion characteristics of dental resins prepared by light-curing of Bis-GMA, TEGDMA, UDMA, Bis-EMA(4) or PCDMA dimethacrylate monomers and of commercial light-cured resin composites (Z-100 MP, Filtek Z-250, Sculpt-It and Alert), the organic matrix resin of which is based on different combinations of the above monomers, were studied by thermomechanical analysis (TMA). This study showed the existence of a glass transition temperature at around 35-47 degrees C for the resins and 40-45 degrees C for the composites; then the coefficient of linear thermal expansion (CLTE) was calculated at the temperature intervals 0-60 degrees C, 0-T(g) and T(g)-60 degrees C. The CLTE values of Bis-GMA, TEGDMA and UDMA resins are similar and lower than those of Bis-EMA (4) and PCDMA resins. The CLTE values of the composites indicated that the major factor that affects the CLTE of a composite is the filler content, but it also seems to be affected by the chemical structure of the matrix resin. TMA on water-saturated samples showed that water desorption takes place during the measurement and that the residual water acts as a plasticizer decreasing the T(g) and increasing the CLTE values. Furthermore, TMA on post-heated samples for 1, 3 or 6h showed, only for the resins, an initial decrease of CLTE and increase of the T(g) after 1h that was not significantly changed after 6h of heating.

  6. Equilibrium Ocean Thermal Expansion Depends Non-Linearly on the Forcing Level

    NASA Astrophysics Data System (ADS)

    Rugenstein, M.; Knutti, R.

    2015-12-01

    The ocean dominates the planetary heat budget and takes thousands of years to equilibrate to perturbedsurface conditions. We show two commonly held assumptions to be inaccurate: (a) A temperature perturbationin the atmosphere translates to a roughly uniform equilibrium ocean temperature anomaly.(b) Equilibrium global sea level rise due to thermal expansion is proportional to global surface warming.We analyze a vast range forcing levels and equilibration time scales of up to 10 000 years, for one model ofintermediate complexity and one state-of-the-art global climate model.The response time scales and regions of anomalous ocean heat storage depend non-linearly on the forcinglevel and equilibrium surface warming. The Atlantic Meridional Overturning Circulation is only proportionalto the forcing in its initial response, but not in its centennial to millennial recovery. In the SouthernOcean, water mass properties and surface air temperature response do not scale linearly with the forcinglevel. Interior and deep oceans warm very little compared to the surface layers for small perturbations, butdo so increasingly for higher forcing levels. The deep ocean temperature anomaly does not correspond toeither high or low latitude atmospheric surface temperature anomaly. Depending on where the excess heatis stored in the long term, the global sea level due to thermal expansion varies. We discuss the scalability ofequilibrium climate sensitivity between these simulations and their relation to different definitions of radiativeforcing.Two far reaching consequences are: (1) that one cannot deduce long term (centennial to millennial) fromshort term (decadal to centennial) behavior of ocean circulation and heat uptake. (2) The explanatory powerof deep sea proxies of past climate change to represent surface temperature perturbations, might be limiteddue to the uncertainty of the detailed forcing history.

  7. The Thermal Expansion and Tensile Properties of Nanofiber-ZrW2O8 Reinforced Epoxy Resin Nanocomposites

    NASA Astrophysics Data System (ADS)

    Shan, Xinran; Huang, Chuanjun; Yang, Huihui; Wu, Zhixiong; Li, Jingwen; Huang, Rongjin; Li, Laifeng

    Zirconium tungstate/epoxy (ZrW2O8/EP) nanocomposites were prepared and their thermal expansion properties were investigated within the temperature range of 4-300 K. Compared to unmodified epoxy resin, zirconium tungstate/epoxy composites lowers the thermal expansion coefficient (CTEs). The tensile strength was investigated at room temperature (300 K) and liquid nitrogen temperature (77 K). The fracture surfaces were examined by scanning electron microscopy (SEM). Results showed that the tensile strength and elongation at break increases with the increasing ZrW2O8 content.

  8. A model for the computation of thermal expansivity at high compression and high temperatures - MGO as an example

    NASA Astrophysics Data System (ADS)

    Anderson, Orson L.; Oda, Hitoshi; Isaak, Donald

    1992-10-01

    The value of the thermal expansivity, alpha, over a wide range of compression, eta, and temperature is computed. Values of alpha for MgO over V,P,T conditions including those of the earth's lower mantle are suggested using a simple equation relating alpha to eta along isochores. The ab initio database is used to evaluate the parameters in the equation. The thermal expansivity is found to vary from about 1.40 alpha(a) to 0.40 alpha(a) along a geotherm through the upper and lower mantle, where alpha(a) is alpha at ambient conditions.

  9. Technique for reduction of mechanical losses in AC superconducting coils due to thermal expansion properties of various FRP bobbins

    NASA Astrophysics Data System (ADS)

    Sekine, N.; Tada, S.; Higuchi, T.; Furumura, Y.; Takao, T.; Yamanaka, A.

    2005-10-01

    We reported about reduction of mechanical losses in AC superconducting coils. The method is the use of FRP bobbins fabricated with special fibers. Since their FRPs have negative thermal expansion coefficient to the fiber direction, the FRP bobbins expand to the circumferential direction during cooling down. In case of the superconducting coils with such FRP bobbins, the winding tensions do not decrease during cooling down. Therefore, the mechanical losses are reduced by the suppression of wire's vibration. Their special FRPs are a Dyneema® fiber reinforced plastic (DFRP), a Dyneema and glass fiber reinforced plastic (DGFRP), and a Zylon® fiber reinforced plastic (ZFRP). These materials have negative thermal expansion coefficient to the fiber direction, however, the amplitudes of thermal expansion are various by the quantity or quality of the fiber. In this paper, the values of thermal expansion were actually measured, and it was discussed about the influence on the mechanical losses. At the experimental results, the mechanical loss was small, so that the thermal strain to the circumferential direction on the coil was large. Moreover, in case of the coils with sufficiently strong winding tensions at coil-operating temperature, the mechanical losses vanished.

  10. Atomic Linkage Flexibility Tuned Isotropic Negative, Zero, and Positive Thermal Expansion in MZrF6 (M = Ca, Mn, Fe, Co, Ni, and Zn).

    PubMed

    Hu, Lei; Chen, Jun; Xu, Jiale; Wang, Na; Han, Fei; Ren, Yang; Pan, Zhao; Rong, Yangchun; Huang, Rongjin; Deng, Jinxia; Li, Laifeng; Xing, Xianran

    2016-11-09

    The controllable isotropic thermal expansion with a broad coefficient of thermal expansion (CTE) window is intriguing but remains challenge. Herein we report a cubic MZrF6 series (M = Ca, Mn, Fe, Co, Ni and Zn), which exhibit controllable thermal expansion over a wide temperature range and with a broader CTE window (-6.69 to +18.23 × 10(-6)/K). In particular, an isotropic zero thermal expansion (ZTE) is achieved in ZnZrF6, which is one of the rarely documented high-temperature isotropic ZTE compounds. By utilizing temperature-dependent high-energy synchrotron X-ray total scattering diffraction, it is found that the flexibility of metal···F atomic linkages in MZrF6 plays a critical role in distinct thermal expansions. The flexible metal···F atomic linkages induce negative thermal expansion (NTE) for CaZrF6, whereas the stiff ones bring positive thermal expansion (PTE) for NiZrF6. Thermal expansion could be transformed from striking negative, to zero, and finally to considerable positive though tuning the flexibility of metal···F atomic linkages by substitution with a series of cations on M sites of MZrF6. The present study not only extends the scope of NTE families and rare high-temperature isotropic ZTE compounds but also proposes a new method to design systematically controllable isotropic thermal expansion frameworks from the perspective of atomic linkage flexibility.

  11. Noise coupling between accommodation and accommodative vergence

    NASA Technical Reports Server (NTRS)

    Wilson, D.

    1973-01-01

    For monocular viewing, the fluctuations in accommodative lens power in the frequency range from 0.5 to 3 Hz were found to be considerably greater than those in accommodative vergence movements of the covered eye. Considering the close synkinesis between these motor responses for step changes or slow variations in accommodative stimulus, this finding is unexpected. This apparent lack of synkinesis is found to result mainly from the fact that the decrease in small-signal linear gain with increasing frequency is more rapid in the case of the accommodative vergence system than in the case of the accommodation system, rather than from some nonlinear phenomenon.

  12. Cryogenic Refractive Index and Coefficient of Thermal Expansion for the S-TIH1 Glass

    NASA Technical Reports Server (NTRS)

    Quijada, Manuel A.; Leviton, Douglas; Content, David

    2013-01-01

    Using the CHARMS facility at NASA GSFC, we have measured the cryogenic refractive index of the Ohara S-TIH1 glass from 0.40 to 2.53 micrometers and from 120 to 300 K. We have also examined the spectral dispersion and thermo-optic coefficients (dn/dT). We also derived temperature-dependent Sellmeier models from which refractive index may be calculated for any wavelength and temperature within the stated ranges of each model. The S-TIH1 glass we tested exhibited unusual behavior in the thermo-optic coefficient. We found that for delta < 0.5 micrometers, the index of refraction decrease with a decrease in temperature (positive dn/dT). However, the situation was reversed for delta larger than 0.63 micrometers, where the index will increase with a decrease in temperature (negative dn/dT). We also measured the coefficient of thermal expansion (CTE) for the similar batch of S-TIH1 glass in order to understand its thermal properties. The CTE showed a monotonic change with a decrease in temperature.

  13. Tunable Negative Thermal Expansion in Layered Perovskites from Quasi-Two-Dimensional Vibrations

    NASA Astrophysics Data System (ADS)

    Huang, Liang-Feng; Lu, Xue-Zeng; Rondinelli, James M.

    2016-09-01

    We identify a quasi-two-dimensional (quasi-2D) phonon mode in the layered-perovskite Ca3Ti2O7, which exhibits an acoustic branch with quadratic dispersion. Using first-principles methods, we show this mode exhibits atomic displacements perpendicular to the layered [CaTiO3]2 blocks comprising the structure and a negative Grüneisen parameter. Owing to these quasi-2D structural and dynamical features, we find that the mode can be utilized to realize unusual membrane effects, including a tunable negative thermal expansion (NTE) and a rare pressure-independent thermal softening of the bulk modulus. Detailed microscopic analysis shows that the NTE relies on strong intralayer Ti—O covalent bonding and weaker interlayer interactions, which is in contrast to conventional NTE mechanisms for perovskites, such as rigid-unit modes, structural transitions, and electronic or magnetic ordering. The general application of the quasi-2D lattice dynamics opens exciting avenues for the control of lattice dynamical and thermodynamic responses of other complex layered compounds through rational chemical substitution, as we show in A3Zr2O7 (A =Ca , Sr), and by heterostructuring.

  14. Lattice thermal expansion and anisotropic displacements in 𝜶-sulfur from diffraction experiments and first-principles theory

    NASA Astrophysics Data System (ADS)

    George, Janine; Deringer, Volker L.; Wang, Ai; Müller, Paul; Englert, Ulli; Dronskowski, Richard

    2016-12-01

    Thermal properties of solid-state materials are a fundamental topic of study with important practical implications. For example, anisotropic displacement parameters (ADPs) are routinely used in physics, chemistry, and crystallography to quantify the thermal motion of atoms in crystals. ADPs are commonly derived from diffraction experiments, but recent developments have also enabled their first-principles prediction using periodic density-functional theory (DFT). Here, we combine experiments and dispersion-corrected DFT to quantify lattice thermal expansion and ADPs in crystalline α-sulfur (S8), a prototypical elemental solid that is controlled by the interplay of covalent and van der Waals interactions. We begin by reporting on single-crystal and powder X-ray diffraction measurements that provide new and improved reference data from 10 K up to room temperature. We then use several popular dispersion-corrected DFT methods to predict vibrational and thermal properties of α-sulfur, including the anisotropic lattice thermal expansion. Hereafter, ADPs are derived in the commonly used harmonic approximation (in the computed zero-Kelvin structure) and also in the quasi-harmonic approximation (QHA) which takes the predicted lattice thermal expansion into account. At the PPBE+D3(BJ) level, the QHA leads to excellent agreement with experiments. Finally, more general implications of this study for theory and experiment are discussed.

  15. Real-time measuring system design and application of thermal expansion displacement during resistance spot welding process

    NASA Astrophysics Data System (ADS)

    Li, YongBing; Xu, Jun; Chen, GuanLong; Lin, ZhongQin

    2005-12-01

    Resistance spot welding (RSW) technology is the most important joining method in auto-body manufacturing. Quality of spot weld not only determines reliability and safety of cars, but also has an important influence on assembly variation of auto-body. Many welding quality parameters, such as welding current, electric resistance, electrode pressure, and thermal expansion displacement, had been proposed to monitoring and controlling spot weld quality, in which thermal expansion displacement was thought as a very promising method. But the measurement of dynamic displacement encounters many difficulties in measuring precision, measuring speed and sensor installation, which limit the usage of this method. This paper introduced a kind of laser displacement sensor made in OMRON to overcome the limitations of displacement measuring precision and measuring speed, and at the same time designed an ingenious fixture to mount the sensor to welding gun. Calibration experiments showed that the fixture reduced vibration introduced by pneumatic welding gun and interference between sensor and welding gun, and have a good linearity with standard clearance gauge. Based on this measuring system, dynamic thermal expansion displacement during RSW process was real-time monitored. Analysis found thermal expansion displacement can be used to real-time distinguish weld quality, such as small nugget, splash.

  16. First-principles mode Gruneisen parameters and negative thermal expansion in α-ZrW2O8.

    PubMed

    Gava, V; Martinotto, A L; Perottoni, C A

    2012-11-09

    Mode Grüneisen parameters were estimated for α-ZrW(2)O(8) zone-center modes by means of density functional theory calculations and the temperature dependence of the coefficient of thermal expansion was obtained according to the Debye-Einstein model of the quasiharmonic approximation. The lowest energy optic modes were identified at 45 and 46 cm(-1), and were shown to be the main modes responsible for negative thermal expansion at low temperature. Experimental evidence of the lowest energy, triply degenerated infrared active optic mode, was also found in the far infrared spectrum of α-ZrW(2)O(8). Upon increasing temperature, other optic modes with E<25 meV (particularly at 96, 100, 133, 161, and 164 cm(-1)) also contribute significantly to the coefficient of thermal expansion near room temperature. An analysis was made of selected zone-center modes in light of previously proposed models for explaining negative thermal expansion in open framework materials.

  17. Microwave measurements of the length and thermal expansion of a cylindrical resonator for primary acoustic gas thermometry

    NASA Astrophysics Data System (ADS)

    Zhang, K.; Feng, X. J.; Zhang, J. T.; Lin, H.; Duan, Y. N.; Duan, Y. Y.

    2017-01-01

    In the application of acoustic gas thermometry to determine the Boltzmann constant and thermodynamic temperatures using resonant cavities, the internal dimensions or the thermal expansion of the cavity have to be known accurately. For this purpose, measurement of the microwave resonances has proved to be an accurate and convenient experimental technique for dimensional measurement of acoustic resonators. We report measurements of the length and longitudinal thermal expansion of a prototype cylindrical cavity made of oxygen-free copper. We studied four non-degenerate transverse magnetic modes for three isotherms at 243, 258 and 273 K. Two procedures were investigated for calculating the length and longitudinal thermal expansion of the cavity at the temperatures examined. The results from both methods agree well. The relative standard uncertainties for the measurements of length and longitudinal thermal expansion are less than 0.47  ×  10-6 and 0.04  ×  10-6, respectively, from 243 to 273 K. The low uncertainty achieved here provides confidence to pursue a determination of the Boltzmann constant and thermodynamic temperature with a cylindrical cavity and microwave techniques.

  18. Extrusion-formed uranium-2.4 wt. % article with decreased linear thermal expansion and method for making the same

    DOEpatents

    Anderson, Robert C.; Jones, Jack M.; Kollie, Thomas G.

    1982-01-01

    The present invention is directed to the fabrication of an article of uranium-2.4 wt. % niobium alloy in which the linear thermal expansion in the direction transverse to the extrusion direction is less than about 0.98% between 22.degree. C. and 600.degree. C. which corresponds to a value greater than the 1.04% provided by previous extrusion operations over the same temperature range. The article with the improved thermal expansion possesses a yield strength at 0.2% offset of at least 400 MPa, an ultimate tensile strength of 1050 MPa, a compressive yield strength of at least 0.2% offset of at least 675 MPa, and an elongation of at least 25% over 25.4 mm/sec. To provide this article with the improved thermal expansion, the uranium alloy billet is heated to 630.degree. C. and extruded in the alpha phase through a die with a reduction ratio of at least 8.4:1 at a ram speed no greater than 6.8 mm/sec. These critical extrusion parameters provide the article with the desired decrease in the linear thermal expansion while maintaining the selected mechanical properties without encountering crystal disruption in the article.

  19. Subhertz linewidth diode lasers by stabilization to vibrationally and thermally compensated ultralow-expansion glass Fabry-Pérot cavities

    NASA Astrophysics Data System (ADS)

    Alnis, J.; Matveev, A.; Kolachevsky, N.; Udem, Th.; Hänsch, T. W.

    2008-05-01

    We achieved a 0.5 Hz optical beat note linewidth with ˜0.1Hz/s frequency drift at 972 nm between two external cavity diode lasers independently stabilized to two vertically mounted Fabry-Pérot (FP) reference cavities with a finesse of 400 000. Vertical FP reference cavities are suspended in midplane such that the influence of vertical vibrations to the mirror separation is significantly suppressed. This makes the setup virtually immune for vertical vibrations that are more difficult to isolate than horizontal vibrations. To compensate for thermal drifts the FP spacers are made from ultralow-expansion (ULE) glass which possesses a zero linear expansion coefficient. A design using Peltier elements in vacuum allows operation at an optimal temperature where the quadratic temperature expansion of ULE could be eliminated as well. The measured linear drift of such ULE FP cavity of 63 mHz/s was due to material aging and the residual frequency fluctuations were less than ±20Hz during 16 h of measurement. Some part of the temperature-caused drift is attributed to the thermal expansion of the mirror coatings. Thermally induced fluctuations that cause vibrations of the mirror surfaces limit the stability of our cavity. By comparing two similar laser systems we obtain an Allan instability of 2×10-15 between 0.1 and 10 s averaging time, which is close to the theoretical thermal noise limit.

  20. Onsager heat of transport for water vapour at the surface of water and ice: thermal accommodation coefficients for water vapour on a stainless-steel surface.

    PubMed

    Pursell, Christopher J; Phillips, Leon F

    2006-10-28

    The Onsager heat of transport Q* has been measured for water vapour at the surface of water, supercooled water, and ice, over the temperature range -8 to +10 degrees C. For liquid water, Q* is constant at -24.7 +/- 3.6 kJ mol(-1) (two standard deviations) over the pressure range 4-9.5 Torr. Provided the ice is suitably aged, the |Q*| values are very similar for water and ice, a result which is consistent with the presence of a liquid-like layer at the surface of ice. The values are slightly larger for ice, in proportion to the ratio of the heat of sublimation of ice to the heat of vaporization of the liquid. Departures from linearity of plots of P against DeltaT are attributed to temperature jumps at the surface of the dry upper plate. Hence jump coefficients and thermal accommodation coefficients have been derived as a function of temperature for collisions of water molecules with type-304 stainless steel.

  1. Analytical method for estimating the thermal expansion coefficient of metals at high temperature

    NASA Astrophysics Data System (ADS)

    Takamoto, S.; Izumi, S.; Nakata, T.; Sakai, S.; Oinuma, S.; Nakatani, Y.

    2015-01-01

    In this paper, we propose an analytical method for estimating the thermal expansion coefficient (TEC) of metals at high-temperature ranges. Although the conventional method based on quasiharmonic approximation (QHA) shows good results at low temperatures, anharmonic effects caused by large-amplitude thermal vibrations reduces its accuracy at high temperatures. Molecular dynamics (MD) naturally includes the anharmonic effect. However, since the computational cost of MD is relatively high, in order to make an interatomic potential capable of reproducing TEC, an analytical method is essential. In our method, analytical formulation of the radial distribution function (RDF) at finite temperature realizes the estimation of the TEC. Each peak of the RDF is approximated by the Gaussian distribution. The average and variance of the Gaussian distribution are formulated by decomposing the fluctuation of interatomic distance into independent elastic waves. We incorporated two significant anharmonic effects into the method. One is the increase in the averaged interatomic distance caused by large amplitude vibration. The second is the variation in the frequency of elastic waves. As a result, the TECs of fcc and bcc crystals estimated by our method show good agreement with those of MD. Our method enables us to make an interatomic potential that reproduces the TEC at high temperature. We developed the GEAM potential for nickel. The TEC of the fitted potential showed good agreement with experimental data from room temperature to 1000 K. As compared with the original potential, it was found that the third derivative of the wide-range curve was modified, while the zeroth, first and second derivatives were unchanged. This result supports the conventional theory of solid state physics. We believe our analytical method and developed interatomic potential will contribute to future high-temperature material development.

  2. Akermanite: phase transitions in heat capacity and thermal expansion, and revised thermodynamic data.

    USGS Publications Warehouse

    Hemingway, B.S.; Evans, H.T.; Nord, G.L.; Haselton, H.T.; Robie, R.A.; McGee, J.J.

    1986-01-01

    A small but sharp anomaly in the heat capacity of akermanite at 357.9 K, and a discontinuity in its thermal expansion at 693 K, as determined by XRD, have been found. The enthalpy and entropy assigned to the heat-capacity anomaly, for the purpose of tabulation, are 679 J/mol and 1.9 J/(mol.K), respectively. They were determined from the difference between the measured values of the heat capacity in the T interval 320-365 K and that obtained from an equation which fits the heat-capacity and heat-content data for akermanite from 290 to 1731 K. Heat-capacity measurements are reported for the T range from 9 to 995 K. The entropy and enthalpy of formation of akermanite at 298.15 K and 1 bar are 212.5 + or - 0.4 J/(mol.K) and -3864.5 + or - 4.0 kJ/mol, respectively. Weak satellite reflections have been observed in hk0 single-crystal X-ray precession photographs and electron-diffraction patterns of this material at room T. With in situ heating by TEM, the satellite reflections decreased significantly in intensity above 358 K and disappeared at about 580 K and, on cooling, reappeared. These observations suggest that the anomalies in the thermal behaviour of akermanite are associated with local displacements of Ca ions from the mirror plane (space group P421m) and accompanying distortion of the MgSi2O7 framework.-L.C.C.

  3. Structural investigation of the negative thermal expansion in yttrium and rare earth molybdates.

    PubMed

    Guzmán-Afonso, Candelaria; González-Silgo, Cristina; González-Platas, Javier; Torres, Manuel Eulalio; Lozano-Gorrín, Antonio Diego; Sabalisck, Nanci; Sánchez-Fajardo, Víctor; Campo, Javier; Rodríguez-Carvajal, Juan

    2011-08-17

    The Sc(2)(WO(4))(3)-type phase (Pbcn) of Y(2)(MoO(4))(3), Er(2)(MoO(4))(3) and Lu(2)(MoO(4))(3) has been prepared by the conventional solid-state synthesis with preheated oxides and the negative thermal expansion (NTE) has been investigated along with an exhaustive structural study, after water loss. Their crystal structures have been refined using the neutron and x-ray powder diffraction data of dehydrated samples from 150 to 400 K. The multi-pattern Rietveld method, using atomic displacements with respect to a known structure as parameters to refine, has been applied to facilitate the interpretation of the NTE behavior. Polyhedral distortions, transverse vibrations of A· · ·O-Mo (A = Y and rare earths) binding oxygen atoms, non-bonded distances A· · ·Mo and atomic displacements from the high temperature structure, have been evaluated as a function of the temperature and the ionic radii.

  4. A compact and miniaturized high resolution capacitance dilatometer for measuring thermal expansion and magnetostriction

    SciTech Connect

    Kuechler, R.; Bauer, T.; Brando, M.; Steglich, F.

    2012-09-15

    We describe the design, construction, calibration, and two different applications of a miniature capacitance dilatometer. The device is suitable for thermal expansion and magnetostriction measurements from 300 K down to about 25 mK, with a resolution of 0.02 A at low temperatures. The main body of the dilatometer is fabricated from a single block of a Be-Cu alloy by electrical discharge milling. This creates an extremely compact high-resolution measuring cell. We have successfully tested and operated dilatometers of this new type with the commonly used physical property measurement system by quantum design, as well as with several other cryogenic refrigeration systems down to 25 mK and in magnetic fields up to 20 T. Here, the capacitance is measured with a commercially available capacitance bridge. Using a piezoelectric rotator from Attocube Systems, the cell can be rotated at T= 25 mK inside of an inner vacuum chamber of 40 mm diameter. The miniaturized design for the one-axis rotation setup allows a rotation of 360 Degree-Sign .

  5. A compact and miniaturized high resolution capacitance dilatometer for measuring thermal expansion and magnetostriction.

    PubMed

    Küchler, R; Bauer, T; Brando, M; Steglich, F

    2012-09-01

    We describe the design, construction, calibration, and two different applications of a miniature capacitance dilatometer. The device is suitable for thermal expansion and magnetostriction measurements from 300 K down to about 25 mK, with a resolution of 0.02 Å at low temperatures. The main body of the dilatometer is fabricated from a single block of a Be-Cu alloy by electrical discharge milling. This creates an extremely compact high-resolution measuring cell. We have successfully tested and operated dilatometers of this new type with the commonly used physical property measurement system by quantum design, as well as with several other cryogenic refrigeration systems down to 25 mK and in magnetic fields up to 20 T. Here, the capacitance is measured with a commercially available capacitance bridge. Using a piezoelectric rotator from Attocube Systems, the cell can be rotated at T = 25 mK inside of an inner vacuum chamber of 40 mm diameter. The miniaturized design for the one-axis rotation setup allows a rotation of 360°.

  6. Thermal expansion coefficient prediction of fuel-cell seal materials from silica sand

    NASA Astrophysics Data System (ADS)

    Hidayat, Nurul; Triwikantoro, Baqiya, Malik A.; Pratapa, Suminar

    2013-09-01

    This study is focused on the prediction of coefficient of thermal expansion (CTE) of silica-sand-based fuel-cell seal materials (FcSMs) which in principle require a CTE value in the range of 9.5-12 ppm/°C. A semi-quantitative theoretical method to predict the CTE value is proposed by applying the analyzed phase compositions from XRD data and characterized density-porosity behavior. A typical silica sand was milled at 150 rpm for 1 hour followed by heating at 1000 °C for another hour. The sand and heated samples were characterized by means of XRD to perceive the phase composition correlation between them. Rietveld refinement was executed to investigate the weight fraction of the phase contained in the samples, and then converted to volume fraction for composite CTE calculations. The result was applied to predict their potential physical properties for FcSM. Porosity was taken into account in the calculation after which it was directly measured by the Archimedes method.

  7. Non-thermal ISR scatter and auroral forms associated with a substorm expansion

    NASA Astrophysics Data System (ADS)

    Dahlgren, H.; Marshall, R. A.; Akbari, H.; Semeter, J. L.

    2011-12-01

    Ground-based observations of a poleward substorm expansion using a high-resolution CMOS camera (50 frames/sec, 50 m spatial) and the electronically steerable Poker Flat Incoherent Scatter Radar (PFISR) have clarified the relationship between fine scale auroral structure and the development of non-thermal ISR echoes commonly referred to as NEIALs (Naturally Enhanced Ion Acoustic Lines). The measurements provide an unprecedented view into the temporal development of auroral forms and the decameter scale irregularities responsible for NEIALs. The highly structured auroral forms present during this event provide insight into the filamentary current systems associated with dispersive Alfvén waves, which determine the spatial dynamics of the aurora. There are existing models of the production of NEIALs that are dependent on a large current density, which has been observed in fine scale aurora, whereas other models are dependent on beams of precipitating electrons with low energy. Explanations in terms of true density enhancements have also been suggested. The results in this paper suggest that multiple mechanisms may be required to explain the observed spectral distortions. Speculations are provided concerning the mode of magnetosphere-ionosphere coupling underlying the optical and ISR features.

  8. Coefficient of Thermal Expansion of the Beta and Delta Polymorphs of HMX

    SciTech Connect

    Weese, R K; Burnham, A K

    2005-01-11

    Dimensional changes related to temperature cycling of the {beta} and {delta} polymorphs of HMX (octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine) are important for a variety of applications. The coefficient of thermal expansion (CTE) of the {beta} and {delta} phases are measured over a temperature range of -20 C to 215 C by thermo-mechanical analysis (TMA). Dimensional changes associated with the phase transition were also measured, and the time-temperature dependence of the dimensional change is consistent with phase transition kinetics measured earlier by differential scanning calorimetry (DSC). One HMX sample measured by TMA during its initial heating and again three days later during a second heating showed the {beta}-to-{delta} phase transition a second time, thereby indicating back conversion from {delta}-to-{beta} phase HMX during those three days. DSC was used to measure kinetics of the {delta}-to-{beta} back conversion. The most successful approach was to first heat the material to create the {delta} phase, then after a given period at room temperature, measure the heat absorbed during a second pass through the {beta}-to-{delta} phase transition. Back conversion at room temperature follows nucleation-growth kinetics.

  9. Thermal Expansion and Hydration Behavior of PMMA Moulding Materials for LIGA Applications

    SciTech Connect

    Steven H. Goods

    2003-02-01

    The thermal expansion coefficient, swelling characteristics and solute uptake kinetics of three PMMA molding materials (Perspex-CQ, Acrylite OP-1 and Solacryl 2750) are reported. Over the temperature range of 22 C to 50 C, all three materials exhibited similar CTE values of approximately 7.5 x 10{sup -5} C{sup -1}. Swelling characteristics, measured as the change in length of coupons were examined in three environments: deionized water, Ni Sulfamate plating solution and Ni Watts plating solution. Total swelling after {approx}150 hours of exposure was similar for all materials in each environment but were different for each environment examined: {approx}0.42% for de-ionized water, {approx} 0.30% for the Ni Sulfamate and {approx} 0.36% for the Ni-Watts plating solutions. Solute uptake kinetics were measured between 4 C and 50 C and the pre-exponential term (D{sub o}) and the activation energy (QD) are reported for each material in the three environments. Do values ranged between 0.07 and 0.45 cm{sup 2}/sec depending on the environment. Q{sub D} showed little variation, ranging between 4.1 and 4.4 x 10{sup 5} J/mole.

  10. Crystal electric field effects and thermal expansion of rare-earth hexaborides

    NASA Astrophysics Data System (ADS)

    Novikov, V. V.; Pilipenko, E. S.; Bud'ko, S. L.

    2017-02-01

    Anomalies in the magnetic contribution to the thermal expansion coefficients ∆β(T)of the CeB6, PrB6, and NdB6 hexaborides in the range of 5-300 K were found by comparison with diamagnetic LaB6. The characteristic of the anomalies was the same in all the studied borides: a distinct peak at low temperatures, followed by a broad maximum at higher temperatures (50-100 K), then a decrease and transition to the region of negative values as the temperature increases further. The features of ∆β(T) are explained by the effects of the magnetic order (sharp low temperature peaks) and the crystal electric field (CEF). The βCEF(T) dependencies were calculated using Raman and neutron scattering data on the splitting of the rare-earth (RE) ions R3+ f-level by the CEF. A satisfactory consistency between the values of βCEF(T) and ∆β(T)was obtained for the studied hexaborides. Additionally, we determined the values of the Grüneisen parameter γi that correspond to the transition between the ground and excited multiplets of R3+ ions f-level splitting.

  11. A compact and miniaturized high resolution capacitance dilatometer for measuring thermal expansion and magnetostriction

    NASA Astrophysics Data System (ADS)

    Küchler, R.; Bauer, T.; Brando, M.; Steglich, F.

    2012-09-01

    We describe the design, construction, calibration, and two different applications of a miniature capacitance dilatometer. The device is suitable for thermal expansion and magnetostriction measurements from 300 K down to about 25 mK, with a resolution of 0.02 Å at low temperatures. The main body of the dilatometer is fabricated from a single block of a Be-Cu alloy by electrical discharge milling. This creates an extremely compact high-resolution measuring cell. We have successfully tested and operated dilatometers of this new type with the commonly used physical property measurement system by quantum design, as well as with several other cryogenic refrigeration systems down to 25 mK and in magnetic fields up to 20 T. Here, the capacitance is measured with a commercially available capacitance bridge. Using a piezoelectric rotator from Attocube Systems, the cell can be rotated at T = 25 mK inside of an inner vacuum chamber of 40 mm diameter. The miniaturized design for the one-axis rotation setup allows a rotation of 360°.

  12. Comparison of Low Coefficient of Thermal Expansion (CTE) Nickel Alloys Containing 12.5% Chromium

    SciTech Connect

    Alman, David E.; Jablonski, Paul D.

    2005-02-01

    Research aimed at formulating low CTE nickel-base superalloys for intermediate-temperature solid oxide fuel cells (SOFCs) is reported. Alloys based on the composition Ni-12.5wt % Cr were modified with either W or Mo to lower CTE to on the order of 12.5 x 10-6 C-1. Mn was added to impart the formation of an outer Cr-Mn spinel and thus minimize chromium vaporization in moist environments. Linear variable differential transducer (LVDT) based dilatometer measurements were used to determine the thermal expansion of the alloys in accordance with ASTM standard E-228-85. Characterisation was performed by XRD and EDS and the results compared to thermodynamic predictions. Oxidation tests (in dry and wet air) were conducted at 750 and 800°C. The results were compared to the behavior of a commercial Fe-22Cr (Crofer 22APU) and Ni-22Cr (Haynes 230) alloys. The oxidation resistance of the low CTE-alloys was intermediate between Crofer 22APU and Haynes 230.

  13. Effects of changes in composite lamina properties on laminate coefficient of thermal expansion

    NASA Technical Reports Server (NTRS)

    Tompkins, Stephen S.; Funk, Joan G.

    1992-01-01

    An analytical study of the effects of changes in composite lamina properties on the laminate coefficient of thermal expansion, CTE, has been made. Low modulus graphite/epoxy (T300/934) and high modulus graphite/epoxy (P75/934, P100/934, P120/934), graphite/aluminum (P100/Al), and graphite/glass (HMS/Gl) composite materials were considered in quasi-isotropic and near-zero CTE laminate configurations. The effects of changes in lamina properties on the laminate CTE strongly depend upon the type of composite material as well as the laminate configuration. A 10 percent change in the lamina transverse CTE resulted in changes as large as 0.22 ppm/C in the laminate CTE of a quasi-isotropic Gr/934 laminates. No significant differences were observed in the sensitivities of the laminate CTEs of the P100/934 and P120/934 composite materials due to identical changes in lamina properties. Large changes in laminate CTE can also result from measured temperature and radiation effects on lamina properties.

  14. Melting and thermal expansion in the Fe-FeO system at high pressure

    SciTech Connect

    Seagle, C. T.; Heinz, D. L.; Campbell, A. J.; Prakapenka, V. B.; Wanless, S. T.

    2015-02-26

    Melting in the Fe–FeO system was investigated at pressures up to 93 GPa using synchrotron X-ray diffraction (XRD) and a laser heated diamond anvil cell (DAC). The criteria for melting were the disappearance of reflections associated with one of the end-member phases upon raising the temperature above the eutectic and the reappearance of those reflections on dropping the temperature below the eutectic. The Fe–FeO system is a simple eutectic at 50 GPa and remains eutectic to at least 93 GPa. The eutectic temperature was bound at several pressure points between 19 and 93 GPa, and in some cases the liquidus temperature was also determined. The eutectic temperature rises rapidly with pressure closely following the melting curve of pure Fe. A detailed phase diagram at 50 GPa is presented; the eutectic temperature is 2500 ± 150 K and the eutectic composition is bound between 7.6 ± 1.0 and 9.5 ± 1.0 wt.% O. The coefficient of thermal expansion of FeO is a strong function of volume and decreases with pressure according to a simple power law.

  15. The relative variational model: A topological view of matter and its properties: Thermal expansion

    SciTech Connect

    Dias, M. S.; De Vasconcelos, V.; Mattos, J. R. L.; Jordao, E.

    2012-07-01

    Formal definitions of convergence, connected-ness and continuity were established to characterize and describe the crystalline solid and its properties as a unified notion in the topological space. The crystalline solid is a previously empty space that has been filled with atoms and phonons, i.e., the crystal is built with packages of matter and energy in a regular and orderly repetitive pattern along three orthogonal dimensions of the space. The spatial occupation of the atom in the crystal structure is determined by its mean vibrational volume. Thus, the changes of volume and the changes of internal energy are intrinsically linked. In fact, physical and material properties are the interdependent and bijective quantifications associated with variations of the internal energy. These properties are modeled by means of an intrinsic and invariable form function: the Relative Variational Model. In this paper, the experimental data of the thermal expansion for the oxides Al{sub 2}O{sub 3} and UO{sub 2} were analytically depicted by means of this model in the temperature range of 0 K up to the melting point. (authors)

  16. Magnus Expansion Approach to Parametric Oscillator Systems in a Thermal Bath

    NASA Astrophysics Data System (ADS)

    Zhu, Beilei; Rexin, Tobias; Mathey, Ludwig

    2016-10-01

    We develop a Magnus formalism for periodically driven systems which provides an expansion both in the driving term and in the inverse driving frequency, applicable to isolated and dissipative systems. We derive explicit formulas for a driving term with a cosine dependence on time, up to fourth order. We apply these to the steady state of a classical parametric oscillator coupled to a thermal bath, which we solve numerically for comparison. Beyond dynamical stabilisation at second order, we find that the higher orders further renormalise the oscillator frequency, and additionally create a weakly renormalised effective temperature. The renormalised oscillator frequency is quantitatively accurate almost up to the parametric instability, as we confirm numerically. Additionally, a cut-off dependent term is generated, which indicates the break down of the hierarchy of time scales of the system, as a precursor to the instability. Finally, we apply this formalism to a parametrically driven chain, as an example for the control of the dispersion of a many-body system.

  17. Thermal Expansion of Three Closed Cell Polymeric Foams at Cryogenic Temperatures

    NASA Technical Reports Server (NTRS)

    Stokes, Eric

    2006-01-01

    The Space Shuttle External Tank (ET) contains the liquid H2 fuel and liquid oxygen oxidizer and supplies them under pressure to the three space shuttle main engines (SSME) in the orbiter during lift-off and ascent. The ET thermal protection system consists of sprayed-on foam insulation and pre-molded ablator materials. The closed-cell foams are the external coating on the ET and are responsible for minimizing the amount of moisture that condenses out and freezes on the tank from the humid air in Florida while it is on the pad with cryogenic propellant awaiting launch. This effort was part of the overall drive to understand the behavior of these materials under use-conditions. There are four specially-engineered closed-cell foams used on the tank. The thermal expansion (contraction) of three of the polyurethane and polyisocyanurate foams were measured from -423 F (the temperature of liquid hydrogen) to 125 F under atmospheric conditions and under vacuum. One of them, NCFI 24-124, is a mechanically-applied material and covers the main acreage of the tank, accounting for 77 percent of the total foam used. Another, BX-265, is also a mechanically-applied and hand-sprayed material used on the tank's "closeout" areas. PDL 1034 is a hand-poured foam used for filling odd-shaped cavities in the tank, Measurements were made in triplicate in the three primary material directions in the case of the first two materials and the two primary material directions in the case of the last. Task 1 was developing the techniques for getting a uniform heating rate and minimizing axial and radial thermal gradients in the specimens. Temperature measurements were made at four locations in the specimens during this initial development phase of testing. Major challenges that were overcome include developing techniques for transferring the coolant, liquid helium (-452 F), from its storage container to the test facility with a minimal transfer of heat to the coolant and control of the heating

  18. Unusual transformation from strong negative to positive thermal expansion in PbTiO3-BiFeO3 perovskite.

    PubMed

    Chen, Jun; Fan, Longlong; Ren, Yang; Pan, Zhao; Deng, Jinxia; Yu, Ranbo; Xing, Xianran

    2013-03-15

    Tetragonal PbTiO(3)-BiFeO(3) exhibits a strong negative thermal expansion in the PbTiO(3)-based ferroelectrics that consist of one branch in the family of negative thermal expansion materials. Its strong negative thermal expansion is much weakened, and then unusually transforms into positive thermal expansion as the particle size is slightly reduced. This transformation is a new phenomenon in the negative termal expansion materials. The detailed structure, temperature dependence of unit cell volume, and lattice dynamics of PbTiO(3)-BiFeO(3) samples were studied by means of high-energy synchrotron powder diffraction and Raman spectroscopy. Such unusual transformation from strong negative to positive thermal expansion is highly associated with ferroelectricity weakening. An interesting zero thermal expansion is achieved in a wide temperature range (30-500 °C) by adjusting particle size due to the negative-to-positive transformation character. The present study provides a useful method to control the negative thermal expansion not only for ferroelectrics but also for those functional materials such as magnetics and superconductors.

  19. Carbon nanotube-copper exhibiting metal-like thermal conductivity and silicon-like thermal expansion for efficient cooling of electronics.

    PubMed

    Subramaniam, Chandramouli; Yasuda, Yuzuri; Takeya, Satoshi; Ata, Seisuke; Nishizawa, Ayumi; Futaba, Don; Yamada, Takeo; Hata, Kenji

    2014-03-07

    Increasing functional complexity and dimensional compactness of electronic devices have led to progressively higher power dissipation, mainly in the form of heat. Overheating of semiconductor-based electronics has been the primary reason for their failure. Such failures originate at the interface of the heat sink (commonly Cu and Al) and the substrate (silicon) due to the large mismatch in thermal expansion coefficients (∼300%) of metals and silicon. Therefore, the effective cooling of such electronics demands a material with both high thermal conductivity and a similar coefficient of thermal expansion (CTE) to silicon. Addressing this demand, we have developed a carbon nanotube-copper (CNT-Cu) composite with high metallic thermal conductivity (395 W m(-1) K(-1)) and a low, silicon-like CTE (5.0 ppm K(-1)). The thermal conductivity was identical to that of Cu (400 W m(-1) K(-1)) and higher than those of most metals (Ti, Al, Au). Importantly, the CTE mismatch between CNT-Cu and silicon was only ∼10%, meaning an excellent compatibility. The seamless integration of CNTs and Cu was achieved through a unique two-stage electrodeposition approach to create an extensive and continuous interface between the Cu and CNTs. This allowed for thermal contributions from both Cu and CNTs, resulting in high thermal conductivity. Simultaneously, the high volume fraction of CNTs balanced the thermal expansion of Cu, accounting for the low CTE of the CNT-Cu composite. The experimental observations were in good quantitative concurrence with the theoretically described 'matrix-bubble' model. Further, we demonstrated identical in-situ thermal strain behaviour of the CNT-Cu composite to Si-based dielectrics, thereby generating the least interfacial thermal strain. This unique combination of properties places CNT-Cu as an isolated spot in an Ashby map of thermal conductivity and CTE. Finally, the CNT-Cu composite exhibited the greatest stability to temperature as indicated by its low

  20. Negative thermal expansion and anomalies of heat capacity of LuB50 at low temperatures

    SciTech Connect

    Novikov, V. V.; Zhemoedov, N. A.; Matovnikov, A. V.; Mitroshenkov, N. V.; Kuznetsov, S. V.; Bud'ko, S. L.

    2015-07-20

    Heat capacity and thermal expansion of LuB50 boride were experimentally studied in the 2–300 K temperature range. The data reveal an anomalous contribution to the heat capacity at low temperatures. The value of this contribution is proportional to the first degree of temperature. It was identified that this anomaly in heat capacity is caused by the effect of disorder in the LuB50 crystalline structure and it can be described in the soft atomic potential model (SAP). The parameters of the approximation were determined. The temperature dependence of LuB50 heat capacity in the whole temperature range was approximated by the sum of SAP contribution, Debye and two Einstein components. The parameters of SAP contribution for LuB50 were compared to the corresponding values for LuB66, which was studied earlier. Negative thermal expansion at low temperatures was experimentally observed for LuB50. The analysis of the experimental temperature dependence for the Gruneisen parameter of LuB50 suggested that the low-frequency oscillations, described in SAP mode, are responsible for the negative thermal expansion. As a result, the glasslike character of the behavior of LuB50 thermal characteristics at low temperatures was confirmed.

  1. Geometrically frustrated GdInO3: An exotic system to study negative thermal expansion and spin-lattice coupling

    NASA Astrophysics Data System (ADS)

    Paul, Barnita; Chatterjee, Swastika; Roy, Anushree; Midya, A.; Mandal, P.; Grover, Vinita; Tyagi, A. K.

    2017-02-01

    In this article, we report negative thermal expansion and spin frustration in hexagonal GdInO3. Rietveld refinements of the x-ray diffraction patterns reveal that the negative thermal expansion in the temperature range of 50-100 K stems from the triangular lattice of Gd3 + ions. The downward deviation of the low-temperature inverse susceptibility (χ-1) versus T plot from the Curie-Weiss law and the large value of the ratio, | θCW|/ TN>28 , where θCW and TN are respectively Curie-Weiss and Neel temperature, indicate a strong spin frustration, which inhibits long-range magnetic ordering down to 1.8 K. Magnetostriction measurements clearly demonstrate a spin-lattice coupling in the system. Low-temperature anomalous phonon softening, as obtained from temperature-dependent Raman measurements, also reveals the same. Our experimental observations are supported by first-principles density functional theory calculations of the electronic and phonon dispersion in GdInO3. The calculations suggest that the GdInO3 lattice is highly frustrated at low temperature. Further, the calculated normal mode frequencies of the Gd-related Γ point phonon modes reveal significant magnetoelastic coupling in this system. The competitive role of magnetic interaction energy and thermal stabilization energy in determining the change in interatomic distances is the possible origin for the negative thermal expansion in GdInO3 over a limited range of temperature.

  2. Phase-Transformation-Induced Extra Thermal Expansion Behavior of (SrxBa1-x)TiO3/Cu Composite.

    PubMed

    Sheng, Jie; Wang, Lidong; Li, Shouwei; Yin, Benke; Liu, Xiangli; Fei, Wei-Dong

    2016-06-03

    The properties of metal matrix composites (MMCs) can be optimized effectively through adjusting the type or the volume fraction of reinforcement. Generally, the coefficient of thermal expansion (CTE) of MMCs can be reduced by increasing the volume fraction of the reinforcement with lower CTE than metal matrix. However, it is great challenge to fabricate low CTE MMCs with low reinforcement volume fraction because of the limitation of reinforcement CTEs. SrxBa1-xTiO3 (SBT) powder presents negative thermal expansion behavior during the phase transformation from tetragonal to cubic phase. Here, we demonstrate that the phase transformation of SBT can be utilized to reduce and design the thermal expansion properties of SBT particle-reinforced Cu (SBT/Cu) composite, and ultralow CTE can be obtained in SBT/Cu composite. The X-ray diffraction analysis on heating indicates that the temperature range of phase transformation is extended greatly, therefore, the low CTE can be achieved within wide temperature range. Landau-Devonshire theory study on the phase transformation behaviors of SBT particles in the composite indicates that thermal mismatch stress significantly affects the Curie temperature of SBT particles and the CTE of the composite. The results given in the present study provide a new approach to design the MMCs with low CTE.

  3. Dehydration of Octacyanido-Bridged Ni(II)-W(IV) Framework toward Negative Thermal Expansion and Magneto-Colorimetric Switching.

    PubMed

    Reczyński, Mateusz; Chorazy, Szymon; Nowicka, Beata; Sieklucka, Barbara; Ohkoshi, Shin-Ichi

    2017-01-03

    An inorganic three-dimensional [Ni(II)(H2O)2]2[W(IV)(CN)8]·4H2O (1) framework undergoes a single-crystal-to-single-crystal transformation upon thermal dehydration, producing a fully anhydrous phase Ni(II)2[W(IV)(CN)8] (1d). The dehydration process induces changes in optical, magnetic, and thermal expansion properties. While 1 reveals typical positive thermal expansion of the crystal lattice, greenish-yellow color, and paramagnetic behavior, 1d is the first ever reported octacyanido-based solid revealing negative thermal expansion, also exhibiting a deep red color and diamagnetism. Such drastic shift in the physical properties is explained by the removal of water molecules, leaving the exclusively cyanido-bridged bimetallic network, which is accompanied by the transformation of the octahedral paramagnetic [Ni(II)(H2O)2(NC)4](2-) to the square-planar diamagnetic [Ni(II)(NC)4](2-) moieties.

  4. First-principles study of thermal expansion and thermomechanics of single-layer black and blue phosphorus

    NASA Astrophysics Data System (ADS)

    Sun, Hongyi; Liu, Gang; Li, Qingfang; Wan, X. G.

    2016-05-01

    The linear thermal expansion coefficients (LTEC) and thermomechanics of single-layer black and blue phosphorus are systematically studied using first-principles based on quasiharmonic approximation. We find the thermal expansion of black phosphorus is very anisotropic. The LTEC along zigzag direction has a turning from negative to positive at around 138 K, while the LTEC along armchair direction is positive (except below 8 K) and about 2.5 times larger than that along zigzag direction at 300 K. For blue phosphorus, the LTEC is negative in the temperature range from 0 to 350 K. In addition, we find that the Young's modulus and Poisson's ratio of black phosphorus along zigzag direction are 4 to 5 times larger than those along armchair direction within considered temperature range, showing a remarkable anisotropic in-plane thermomechanics property. The mechanisms of these peculiar thermal properties are also explored. This work provides a theoretical understanding of the thermal expansion and thermomechanics of this single layer phosphorus family, which will be useful in nanodevices.

  5. Carbon fiber-reinforced cyanate ester/nano-ZrW2O8 composites with tailored thermal expansion.

    PubMed

    Badrinarayanan, Prashanth; Rogalski, Mark K; Kessler, Michael R

    2012-02-01

    Fiber-reinforced composites are widely used in the design and fabrication of a variety of high performance aerospace components. The mismatch in coefficient of thermal expansion (CTE) between the high CTE polymer matrix and low CTE fiber reinforcements in such composite systems can lead to dimensional instability and deterioration of material lifetimes due to development of residual thermal stresses. The magnitude of thermally induced residual stresses in fiber-reinforced composite systems can be minimized by replacement of conventional polymer matrices with a low CTE, polymer nanocomposite matrix. Zirconium tungstate (ZrW(2)O(8)) is a unique ceramic material that exhibits isotropic negative thermal expansion and has excellent potential as a filler for development of low CTE polymer nanocomposites. In this paper, we report the fabrication and thermal characterization of novel, multiscale, macro-nano hybrid composite laminates comprising bisphenol E cyanate ester (BECy)/ZrW(2)O(8) nanocomposite matrices reinforced with unidirectional carbon fibers. The results reveal that incorporation of nanoparticles facilitates a reduction in CTE of the composite systems, which in turn results in a reduction in panel warpage and curvature after the cure because of mitigation of thermally induced residual stresses.

  6. Confined Water in Layered Silicates: The Origin of Anomalous Thermal Expansion Behavior in Calcium-Silicate-Hydrates.

    PubMed

    Krishnan, N M Anoop; Wang, Bu; Falzone, Gabriel; Le Pape, Yann; Neithalath, Narayanan; Pilon, Laurent; Bauchy, Mathieu; Sant, Gaurav

    2016-12-28

    Water, under conditions of nanoscale confinement, exhibits anomalous dynamics, and enhanced thermal deformations, which may be further enhanced when such water is in contact with hydrophilic surfaces. Such heightened thermal deformations of water could control the volume stability of hydrated materials containing nanoconfined structural water. Understanding and predicting the thermal deformation coefficient (TDC, often referred to as the CTE, coefficient of thermal expansion), which represents volume changes induced in materials under conditions of changing temperature, is of critical importance for hydrated solids including: hydrogels, biological tissues, and calcium silicate hydrates, as changes in their volume can result in stress development, and cracking. By pioneering atomistic simulations, we examine the physical origin of thermal expansion in calcium-silicate-hydrates (C-S-H), the binding agent in concrete that is formed by the reaction of cement with water. We report that the TDC of C-S-H shows a sudden increase when the CaO/SiO2 (molar ratio; abbreviated as Ca/Si) exceeds 1.5. This anomalous behavior arises from a notable increase in the confinement of water contained in the C-S-H's nanostructure. We identify that confinement is dictated by the topology of the C-S-H's atomic network. Taken together, the results suggest that thermal deformations of hydrated silicates can be altered by inducing compositional changes, which in turn alter the atomic topology and the resultant volume stability of the solids.

  7. Crystal structure and thermal expansion of a CsCe{sub 2}Cl{sub 7} scintillator

    SciTech Connect

    Zhuravleva, M.; Lindsey, A.; Chakoumakos, B.C.; Custelcean, R.; Meilleur, F.; Hughes, R.W.; Kriven, W.M.; Melcher, C.L.

    2015-07-15

    We used single-crystal X-ray diffraction data to determine crystal structure of CsCe{sub 2}Cl{sub 7}. It crystallizes in a P112{sub 1}/b space group with a=19.352(1) Å, b=19.352(1) Å, c=14.838(1) Å, γ=119.87(2)°, and V=4818.6(5) Å{sup 3}. Differential scanning calorimetry measurements combined with the structural evolution of CsCe{sub 2}Cl{sub 7} via X-ray diffractometry over a temperature range from room temperature to the melting point indicates no obvious intermediate solid–solid phase transitions. The anisotropy in the average linear coefficient of thermal expansion of the a axis (21.3×10{sup –6}/°C) with respect to the b and c axes (27.0×10{sup –6}/°C) was determined through lattice parameter refinement of the temperature dependent diffraction patterns. These findings suggest that the reported cracking behavior during melt growth of CsCe{sub 2}Cl{sub 7} bulk crystals using conventional Bridgman and Czochralski techniques may be largely attributed to the anisotropy in thermal expansion. - Graphical abstract: Three-dimensional quadric surface of thermal expansion coefficient of CsCe{sub 2}Cl{sub 7} at room temperature (sphere – isotropic) and near melting point (ellipsoid – anisotropic). - Highlights: • Crystal structure of CsCe{sub 2}Cl{sub 7} was solved through X-ray diffraction. • Linear coefficients of thermal expansion were determined from in-situ XRD in 25–650 °C. • Anisotropy of the a axis with respect to b and c axes (21.3 vs 27.0×10{sup –6}/°C) was found. • No solid–solid phase transitions were observed via XRD and thermal analysis.

  8. Effect of dynamic and thermal prehistory on aerodynamic characteristics and heat transfer behind a sudden expansion in a round tube

    NASA Astrophysics Data System (ADS)

    Terekhov, V. I.; Bogatko, T. V.

    2017-03-01

    The results of a numerical study of the influence of the thicknesses of dynamic and thermal boundary layers on turbulent separation and heat transfer in a tube with sudden expansion are presented. The first part of this work studies the influence of the thickness of the dynamic boundary layer, which was varied by changing the length of the stabilization area within the maximal extent possible: from zero to half of the tube diameter. In the second part of the study, the flow before separation was hydrodynamically stabilized and the thermal layer before the expansion could simultaneously change its thickness from 0 to D1/2. The Reynolds number was varied in the range of {Re}_{{{{D}}1 }} = 6.7 \\cdot 103 {{to}} 1.33 \\cdot 105, and the degree of tube expansion remained constant at ER = ( D 2/ D 1)2 = 1.78. A significant effect of the thickness of the separated boundary layer on both dynamic and thermal characteristics of the flow is shown. In particular, it was found out that with an increase in the thickness of the boundary layer the recirculation zone increases and the maximal Nusselt number decreases. It was determined that the growth of the heat layer thickness does not affect the hydrodynamic characteristics of the flow after separation but does lead to a reduction of heat transfer intensity in the separation area and removal of the coordinates of maximal heat transfer from the point of tube expansion. The generalizing dependence for the maximal Nusselt number at various thermal layer thicknesses is given. Comparison with experimental data confirmed the main trends in the behavior of heat and mass transfer processes in separated flows behind a step with different thermal prehistories.

  9. Systematic and controllable negative, zero, and positive thermal expansion in cubic Zr(1-x)Sn(x)Mo2O8.

    PubMed

    Tallentire, Sarah E; Child, Felicity; Fall, Ian; Vella-Zarb, Liana; Evans, Ivana Radosavljević; Tucker, Matthew G; Keen, David A; Wilson, Claire; Evans, John S O

    2013-08-28

    We describe the synthesis and characterization of a family of materials, Zr1-xSnxMo2O8 (0 < x < 1), whose isotropic thermal expansion coefficient can be systematically varied from negative to zero to positive values. These materials allow tunable expansion in a single phase as opposed to using a composite system. Linear thermal expansion coefficients, αl, ranging from -7.9(2) × 10(-6) to +5.9(2) × 10(-6) K(-1) (12-500 K) can be achieved across the series; contraction and expansion limits are of the same order of magnitude as the expansion of typical ceramics. We also report the various structures and thermal expansion of "cubic" SnMo2O8, and we use time- and temperature-dependent diffraction studies to describe a series of phase transitions between different ordered and disordered states of this material.

  10. Jupiter's Thermal Structure on the Eve of Juno's Arrival and an NEB Expansion Event

    NASA Astrophysics Data System (ADS)

    Fletcher, Leigh N.; Orton, Glenn S.; Greathouse, Thomas K.; Sinclair, James; Giles, Rohini; Irwin, Patrick; Rogers, John; Encrenaz, Therese

    2016-04-01

    regular stratospheric wave pattern in stratospheric temperatures between 20 and 30°N (i.e., above the North Tropical Zone and Temperate Belt, NTropZ and NTB, respectively), possibly associated with the northward expansion of the broad North Equatorial Belt (NEB); (ii) tropospheric thermal variability along the NEB itself with correlations between aerosol variability in the 600-mbar region (sensed at 8.6 μm) and the 2-3 bar region (sensed at 5 μm). This appears to coincide with similar NEB and NTropZ wave structure observed in reflected sunlight near 2 μm, based on images from the SpeX instrument on the IRTF. Zonal mean distributions of temperature, phosphine, ammonia, aerosols and hydrocarbons will be compared to those derived by the Cassini Composite Infrared Spectrometer (CIRS) 15 years earlier. High-resolution VLT images of the Great Red Spot will be compared between 2008 and 2016 to understand the thermochemical changes associated with its recent shrinkage. All images and maps of retrieved properties will be assembled as a database (JCliD) to aid in the interpretation of Juno data during 2016-2017.

  11. A study of the mechanism of laser welding defects in low thermal expansion superalloy GH909

    SciTech Connect

    Yan, Fei; Wang, Chunming Wang, Yajun; Hu, Xiyuan; Wang, Tianjiao; Li, Jianmin; Li, Guozhu

    2013-04-15

    In this paper, we describe experimental laser welding of low-thermal-expansion superalloy GH909. The main welding defects of GH909 by laser in the weld are liquation cracks and porosities, including hydrogen and carbon monoxide porosity. The forming mechanism of laser welding defects was investigated. This investigation was conducted using an optical microscope, scanning electron microscope, energy diffraction spectrum, X-ray diffractometer and other methodologies. The results demonstrated that porosities appearing in the central weld were related to incomplete removal of oxide film on the surface of the welding samples. The porosities produced by these bubbles were formed as a result of residual hydrogen or oxygenium in the weld. These elements failed to escape from the weld since laser welding has both a rapid welding speed and cooling rate. The emerging crack in the heat affected zone is a liquation crack and extends along the grain boundary as a result of composition segregation. Laves–Ni{sub 2}Ti phase with low melting point is a harmful phase, and the stress causes grain boundaries to liquefy, migrate and even crack. Removing the oxides on the surface of the samples before welding and carefully controlling technological parameters can reduce welding defects and improve formation of the GH909 alloy weld. - Highlights: ► It is a new process for the forming of GH909 alloy via laser welding. ► The forming mechanism of laser welding defects in GH909 has been studied. ► It may be a means to improve the efficiency of aircraft engine production.

  12. Negative thermal expansion and associated anomalous physical properties: review of the lattice dynamics theoretical foundation

    NASA Astrophysics Data System (ADS)

    Dove, Martin T.; Fang, Hong

    2016-06-01

    Negative thermal expansion (NTE) is the phenomenon in which materials shrink rather than expand on heating. Although NTE had been previously observed in a few simple materials at low temperature, it was the realisation in 1996 that some materials have NTE over very wide ranges of temperature that kick-started current interest in this phenomenon. Now, nearly two decades later, a number of families of ceramic NTE materials have been identified. Increasingly quantitative studies focus on the mechanism of NTE, through techniques such as high-pressure diffraction, local structure probes, inelastic neutron scattering and atomistic simulation. In this paper we review our understanding of vibrational mechanisms of NTE for a range of materials. We identify a number of different cases, some of which involve a small number of phonons that can be described as involving rotations of rigid polyhedral groups of atoms, others where there are large bands of phonons involved, and some where the transverse acoustic modes provide the main contribution to NTE. In a few cases the elasticity of NTE materials has been studied under pressure, identifying an elastic softening under pressure. We propose that this property, called pressure-induced softening, is closely linked to NTE, which we can demonstrate using a simple model to describe NTE materials. There has also been recent interest in the role of intrinsic anharmonic interactions on NTE, particularly guided by calculations of the potential energy wells for relevant phonons. We review these effects, and show how anhamonicity affects the response of the properties of NTE materials to pressure.

  13. Crystal structure, thermal expansivity, and elasticity of OH-chondrodite: Trends among dense hydrous magnesium silicates

    DOE PAGES

    Ye, Yu; Jacobsen, Steven D.; Mao, Zhu; ...

    2015-04-01

    Here, we report the structure and thermoelastic properties of OH-chondrodite. The sample was synthesized at 12 GPa and 1523 K, coexisting with hydroxyl-clinohumite and hydrous olivine. The Fe content Fe/(Fe+Mg) is 1.1 mol%, and the monoclinic unit-cell parameters are: a = 4.7459(2) Å, b = 10.3480(7) Å, c = 7.9002(6) Å, α = 108.702(7)°, and V = 367.50(4) Å3. At ambient conditions the crystal structure was refined in space group P21/b from 1915 unique reflection intensities measured by single-crystal x-ray diffraction. The volume thermal expansion coefficient was measured between 150 and 800 K, resulting in αV = 2.8(5)×10-9(K-2) × Tmore » + 40.9(7) × 10-6(K-1) – 0.81(3)(K)/T2, with an average value of 38.0(9)×10-6 K-1. Brillouin spectroscopy was used to measure a set of acoustic velocities from which all thirteen components (Cij) of the elastic tensor were determined. The Voigt-Reuss-Hill average of the moduli yield for the adiabatic bulk modulus, KS0 = 117.9(12) GPa, and for shear modulus, G0 = 70.1(5) GPa. The Reuss bound on the isothermal bulk modulus (KT0) is 114.2(14) GPa. From the measured thermodynamic properties, the Grüneisen parameter (γ) is calculated to be 1.66(4). Fitting previous static compression data using our independently measured bulk modulus (isothermal Reuss bound) as a fixed parameter, we refined the first pressure derivative of the bulk modulus, KT’ = 5.5(1). Systematic trends between H2O content and physical properties are evaluated among dense hydrous magnesium silicate (DHMS) phases along the forsterite-brucite join.« less

  14. Linear thermal expansion data for tuffs from the unsaturated zone at Yucca Mountain, Nevada; Yucca Mountain Site Characterization Project

    SciTech Connect

    Schwartz, B.M.; Chocas, C.S.

    1992-07-01

    Experiment results are presented for linear thermal expansion measurements on tuffaceous rocks from the unsaturated thermal expansion measurements could not be determined.

  15. An alternative empirical model for the relationship between the bond valence and the thermal expansion rate of chemical bonds.

    PubMed

    Sidey, Vasyl

    2015-08-01

    The relationship between the bond valence s and the thermal expansion rate of chemical bonds (dr/dT) has been closely approximated by using the alternative three-parameter empirical model (dr/dT) = (u + vs)(-1/w), where u, v and w are the refinable parameters. Unlike the s-(dr/dT) model developed by Brown et al. [(1997), Acta Cryst. B53, 750-761], this alternative model can be optimized for particular s-(dr/dT) datasets in the least-squares refinement procedure. For routine calculations of the thermal expansion rates of chemical bonds, the alternative model with the parameters u = -63.9, v = 2581.0 and w = 0.647 can be recommended.

  16. Crystalline electric field and lattice contributions to thermodynamic properties of PrGaO3: specific heat and thermal expansion

    NASA Astrophysics Data System (ADS)

    Senyshyn, A.; Schnelle, W.; Vasylechko, L.; Ehrenberg, H.; Berkowski, M.

    2007-04-01

    The low-temperature heat capacity of perovskite-type PrGaO3 has been measured in the temperature range from 2 to 320 K. Thermodynamic standard values at 298.15 K are reported. An initial Debye temperature θD(0) = (480 ± 10) K was determined by fitting the calculated lattice heat capacity. The entropy of the derived Debye temperature functions agrees well with values calculated from thermal displacement parameters and from atomistic simulations. The thermal expansion and the Grüneisen parameter, arising from a coupling of crystal field states of Pr3+ ion and phonon modes at low temperature, were analysed.

  17. Thermal expansion in UO2 determined by high-energy X-ray diffraction

    SciTech Connect

    Guthrie, M.; Benmore, C. J.; Skinner, L. B.; Alderman, O. L. G.; Weber, J. K. R.; Parise, J. B.; Williamson, M.

    2016-06-24

    In this study, we present crystallographic analyses of high-energy X-ray diffraction data on polycrystalline UO2 up to the melting temperature. The Rietveld refinements of our X-ray data are in agreement with previous measurements, but are systematically located around the upper bound of their uncertainty, indicating a slightly steeper trend of thermal expansion compared to established values. This observation is consistent with recent first principles calculations.

  18. Multifunctional MOFs through CO2 fixation: a metamagnetic kagome lattice with uniaxial zero thermal expansion and reversible guest sorption.

    PubMed

    Keene, Tony D; Murphy, Michael J; Price, Jason R; Sciortino, Natasha F; Southon, Peter D; Kepert, Cameron J

    2014-10-21

    The properties of atmospheric CO2 fixation, metamagnetism, reversible guest adsorption and zero thermal expansion have been combined in a single robust MOF, [Cu3(bpac)3(CO3)2](ClO4)2·H2O (·H2O). This compound is a ditopically-bridged copper carbonate kagome lattice where desolvation of the MOF allows subtle tuning of the metamagnetic and uniaxial ZTE behaviour.

  19. Thermal Expansion of Sintered Glass Ceramics in the System BaO-SrO-ZnO-SiO2 and Its Dependence on Particle Size.

    PubMed

    Thieme, Christian; Schlesier, Martin; Bocker, Christian; Buzatto de Souza, Gabriel; Rüssel, Christian

    2016-08-10

    The thermal expansion behavior of sintered glass-ceramics containing high concentrations of Ba1-xSrxZn2Si2O7, a phase with very low and highly anisotropic thermal expansion behavior, was investigated. The observed phase has the crystal structure of the high-temperature phase of BaZn2Si2O7, which can be stabilized by the introduction of Sr(2+) into this phase. The high anisotropy leads to microcracking within the volume of the samples, which strongly affects the dilatometric thermal expansion. However, these cracks also have an influence on the nominal thermal expansion of the as-mentioned phase, which decreases if the cracks appear. Below a grain size of approximately 80 μm, the sintered glass-ceramics have almost no cracks and show positive thermal expansion. Hence, coefficients of thermal expansion between -5.6 and 6.5 × 10(-6) K(-1) were measured. In addition to dilatometric studies, the effect of the microstructure on the thermal expansion was also measured using in situ X-ray diffraction at temperatures up to 1000 °C.

  20. Phase diagram and thermal expansion measurements on the system URu2–xFexSi2

    DOE PAGES

    Ran, Sheng; Wolowiec, Christian T.; Jeon, Inho; ...

    2016-11-08

    Thermal expansion, electrical resistivity, magnetization, and specific heat measurements were performed on URu2–xFexSi2 single crystals for various values of Fe concentration x in both the hidden-order (HO) and large-moment antiferromagnetic (LMAFM) regions of the phase diagram. Our results show that the paramagnetic (PM) to HO and LMAFM phase transitions are manifested differently in the thermal expansion coefficient. The uniaxial pressure derivatives of the HO/LMAFM transition temperature T0 change dramatically when crossing from the HO to the LMAFM phase. The energy gap also changes consistently when crossing the phase boundary. In addition, for Fe concentrations at xc≈ 0.1, we observe twomore » features in the thermal expansion upon cooling, one that appears to be associated with the transition from the PM to the HO phase and another one at lower temperature that may be due to the transition from the HO to the LMAFM phase.« less

  1. Negative thermal expansion in 2H CuScO2 originating from the cooperation of transverse thermal vibrations of Cu and O atoms.

    PubMed

    Chang, Dahu; Yu, Weiyang; Sun, Qiang; Jia, Yu

    2017-01-18

    Negative thermal expansion (NTE) originating from the transverse thermal vibrations of metal atoms is seldom reported, which is why the transparent conducting oxide 2H CuScO2 is such a unique case. Using the density functional theory (DFT) and the quasi-harmonic approximation (QHA), the thermal properties of 2H CuScO2 were investigated. The coefficient of thermal expansion (CTE) and the Grüneisen parameters of different vibrational modes were calculated, and we found that, up to a temperature of 200 K, 2H CuScO2 displays a strong NTE behavior along the c-axis (i.e. along the O-Cu-O linkage), with an average CTE of approximately -2 × 10(-6) K(-1). Our calculations are consistent with the experimental values. Furthermore, we reveal that low energy modes (0-150 cm(-1)) originating from the cooperation of transverse vibrations of Cu and O atoms, which result in larger negative Grüneisen parameters and vibrational frequency softening phenomenon under pressure, are the main reasons for the NTE of such materials with a 2H structure. Our findings not only provide a better understanding of the NTE mechanism, but also present a report on detailed abnormal thermal properties in 2H CuScO2 that have applications in electronic, electrochemical and optoelectronic devices.

  2. Molecular modeling of nanotube composite materials: Interface formation, interfacial strength, and thermal expansion

    NASA Astrophysics Data System (ADS)

    Marietta-Tondin, Olivier

    present in this resin system, such as molecular wrapping around the SWNTs. Second, existing MD simulation models of nanotube pullout are analyzed and modified to examine the energy of certain material systems more correctly, and to characterize interfacial shear strength in SWNT/polymer composites. The interfacial bonding and load transfer behaviors between the different SWNTs' configurations (open end, capped end, functionalized end) and three different matrices (polystyrene, polyethylene and Epon862) were examined using the modified models. The results of the modified models effectively reveal the effects of different tube configurations and resin matrices on the interfacial strength during a simulated pullout. Finally, we use MD simulation to investigate the coefficient of thermal expansion (CTE) of individual SWNTs, SWNT ropes, as well as SWNT nanocomposites. Experiments were also carried out in order to gain further insight in the results. It is found that, while the CTE of individual nanotubes is of low negative value, the CTE of the same tubes within a rope or a nanocomposite can significantly change. We also find that SWNTs can be utilized to tailor the CTE of the Epon862 resin system, depending on the functionalization of the SWNTs prior to their introduction in the resin. Finally, a new twisting vibration mode was revealed in SWNT ropes that should prove critical in further SWNT rope studies utilizing MD simulation.

  3. Carbon nanotube-copper exhibiting metal-like thermal conductivity and silicon-like thermal expansion for efficient cooling of electronics

    NASA Astrophysics Data System (ADS)

    Subramaniam, Chandramouli; Yasuda, Yuzuri; Takeya, Satoshi; Ata, Seisuke; Nishizawa, Ayumi; Futaba, Don; Yamada, Takeo; Hata, Kenji

    2014-02-01

    Increasing functional complexity and dimensional compactness of electronic devices have led to progressively higher power dissipation, mainly in the form of heat. Overheating of semiconductor-based electronics has been the primary reason for their failure. Such failures originate at the interface of the heat sink (commonly Cu and Al) and the substrate (silicon) due to the large mismatch in thermal expansion coefficients (~300%) of metals and silicon. Therefore, the effective cooling of such electronics demands a material with both high thermal conductivity and a similar coefficient of thermal expansion (CTE) to silicon. Addressing this demand, we have developed a carbon nanotube-copper (CNT-Cu) composite with high metallic thermal conductivity (395 W m-1 K-1) and a low, silicon-like CTE (5.0 ppm K-1). The thermal conductivity was identical to that of Cu (400 W m-1 K-1) and higher than those of most metals (Ti, Al, Au). Importantly, the CTE mismatch between CNT-Cu and silicon was only ~10%, meaning an excellent compatibility. The seamless integration of CNTs and Cu was achieved through a unique two-stage electrodeposition approach to create an extensive and continuous interface between the Cu and CNTs. This allowed for thermal contributions from both Cu and CNTs, resulting in high thermal conductivity. Simultaneously, the high volume fraction of CNTs balanced the thermal expansion of Cu, accounting for the low CTE of the CNT-Cu composite. The experimental observations were in good quantitative concurrence with the theoretically described `matrix-bubble' model. Further, we demonstrated identical in-situ thermal strain behaviour of the CNT-Cu composite to Si-based dielectrics, thereby generating the least interfacial thermal strain. This unique combination of properties places CNT-Cu as an isolated spot in an Ashby map of thermal conductivity and CTE. Finally, the CNT-Cu composite exhibited the greatest stability to temperature as indicated by its low thermal

  4. Unidirectional thermal expansion in edge-sharing BO4 tetrahedra contained KZnB3O6.

    PubMed

    Lou, Yanfang; Li, Dandan; Li, Zhilin; Jin, Shifeng; Chen, Xiaolong

    2015-06-05

    Borates are among a class of compounds that exhibit rich structural diversity and find wide applications. The formation of edge-sharing (es-) BO4 tetrahedra is extremely unfavored according to Pauling's third and fourth rules. However, as the first and the only es-borate obtained under ambient pressure, es-KZnB3O6 shows an unexpected high thermal stability up to its melting point. The origin of this extraordinary stability is still unclear. Here, we report a novel property in KZnB3O6: unidirectional thermal expansion, which plays a role in preserving es-BO4 from disassociation at elevated temperatures. It is found that this unusual thermal behavior originates from cooperative rotations of rigid groups B6O12 and Zn2O6, driven by anharmonic thermal vibrations of K atoms. Furthermore, a detailed calculation of phonon dispersion in association with this unidirectional expansion predicts the melting initiates with the breakage of the link between BO3 and es-BO4. These findings will broaden our knowledge of the relationship between structure and property and may find applications in future.

  5. Unidirectional thermal expansion in edge-sharing BO4 tetrahedra contained KZnB3O6

    NASA Astrophysics Data System (ADS)

    Lou, Yanfang; Li, Dandan; Li, Zhilin; Jin, Shifeng; Chen, Xiaolong

    2015-06-01

    Borates are among a class of compounds that exhibit rich structural diversity and find wide applications. The formation of edge-sharing (es-) BO4 tetrahedra is extremely unfavored according to Pauling’s third and fourth rules. However, as the first and the only es-borate obtained under ambient pressure, es-KZnB3O6 shows an unexpected high thermal stability up to its melting point. The origin of this extraordinary stability is still unclear. Here, we report a novel property in KZnB3O6: unidirectional thermal expansion, which plays a role in preserving es-BO4 from disassociation at elevated temperatures. It is found that this unusual thermal behavior originates from cooperative rotations of rigid groups B6O12 and Zn2O6, driven by anharmonic thermal vibrations of K atoms. Furthermore, a detailed calculation of phonon dispersion in association with this unidirectional expansion predicts the melting initiates with the breakage of the link between BO3 and es-BO4. These findings will broaden our knowledge of the relationship between structure and property and may find applications in future.

  6. Crystal structure, thermal expansivity, and elasticity of OH-chondrodite: Trends among dense hydrous magnesium silicates

    SciTech Connect

    Ye, Yu; Jacobsen, Steven D.; Mao, Zhu; Duffy, Thomas S.; Hirner, Sarah M.; Smyth, Joseph R.

    2015-04-01

    Here, we report the structure and thermoelastic properties of OH-chondrodite. The sample was synthesized at 12 GPa and 1523 K, coexisting with hydroxyl-clinohumite and hydrous olivine. The Fe content Fe/(Fe+Mg) is 1.1 mol%, and the monoclinic unit-cell parameters are: a = 4.7459(2) Å, b = 10.3480(7) Å, c = 7.9002(6) Å, α = 108.702(7)°, and V = 367.50(4) Å3. At ambient conditions the crystal structure was refined in space group P21/b from 1915 unique reflection intensities measured by single-crystal x-ray diffraction. The volume thermal expansion coefficient was measured between 150 and 800 K, resulting in αV = 2.8(5)×10-9(K-2) × T + 40.9(7) × 10-6(K-1) – 0.81(3)(K)/T2, with an average value of 38.0(9)×10-6 K-1. Brillouin spectroscopy was used to measure a set of acoustic velocities from which all thirteen components (Cij) of the elastic tensor were determined. The Voigt-Reuss-Hill average of the moduli yield for the adiabatic bulk modulus, KS0 = 117.9(12) GPa, and for shear modulus, G0 = 70.1(5) GPa. The Reuss bound on the isothermal bulk modulus (KT0) is 114.2(14) GPa. From the measured thermodynamic properties, the Grüneisen parameter (γ) is calculated to be 1.66(4). Fitting previous static compression data using our independently measured bulk modulus (isothermal Reuss bound) as a fixed parameter, we refined the first pressure derivative of the bulk modulus, KT’ = 5.5(1). Systematic trends between H2O content and physical properties are evaluated among dense hydrous magnesium silicate (DHMS) phases along the forsterite-brucite join.

  7. A STUDY OF THE PROPERTIES OF CP: COEFFICIENT OF THERMAL EXPANSION, DECOMPOSITION KINETICS AND REACTION TO SPARK, FRICTION AND IMPACT

    SciTech Connect

    Weese, R K; Burnham, A K; Fontes, A T

    2005-03-30

    The properties of pentaamine (5-cyano-2H-tetrazolato-N2) cobalt (III) perchlorate (CP), which was first synthesized in 1968, continues to be of interest for predicting behavior in handling, shipping, aging, and thermal cook-off situations. We report coefficient of thermal expansion (CTE) values over four specific temperature ranges, decomposition kinetics using linear heating rates, and the reaction to three different types of stimuli: impact, spark, and friction. The CTE was measured using a Thermal Mechanical Analyzer (TMA) for samples that were uniaxially compressed at 10,000 psi and analyzed over a dynamic temperature range of -20 C to 70 C. Using differential scanning calorimetry, DSC, CP was decomposed at linear heating rates of 1, 3, and 7 C/min and the kinetic triplet calculated using the LLNL code Kinetics05. Values are also reported for spark, friction, and impact sensitivity.

  8. Thermal expansion of SiC at high pressure-temperature and implications for thermal convection in the deep interiors of carbide exoplanets

    NASA Astrophysics Data System (ADS)

    Nisr, C.; Meng, Y.; MacDowell, A. A.; Yan, J.; Prakapenka, V.; Shim, S.-H.

    2017-01-01

    Recent astrophysical observations have shown that some stars have sufficiently high carbon-to-oxygen ratios and may host planets composed mainly of carbides instead of silicates and oxides. From the low thermal expansion of SiC at 1 bar, it can be inferred that the buoyancy force of thermal anomalies is much lower in the carbide planets than in the silicate planets. However, numerous studies have shown that high pressure in planetary interiors can fundamentally change the physical properties of materials. We have measured the pressure-volume-temperature relations of two SiC polymorphs (3C and 6H) at pressures and temperatures up to 80 GPa and 1900 K and 65 GPa and 1920 K, respectively, in the laser-heated diamond anvil cell combined with synchrotron X-ray diffraction. We found no evidence of dissociations of these phases up to our maximum pressure condition, supporting the stability of SiC to 1900 km depth in Earth-size Si-rich carbide planets. Following the Mie-Grüneisen approach, we fit our data to the Birch-Murnaghan or the Vinet equations of state combined with the Debye approach. We found that the pressure-induced change in the thermal expansion parameter of SiC is much smaller than that of Mg silicate perovskite (bridgmanite). Our new measurements suggest that the thermal buoyancy force may be stronger in the deep interiors of Si-rich carbide exoplanets than in the "Earth-like" silicate planets.

  9. Expansion-matched passively cooled heatsinks with low thermal resistance for high-power diode laser bars

    NASA Astrophysics Data System (ADS)

    Leers, Michael; Scholz, Christian; Boucke, Konstantin; Poprawe, Reinhart

    2006-02-01

    The lifetime of high-power diode lasers, which are cooled by standard copper heatsinks, is limited. The reasons are the aging of the indium solder normally employed as well as the mechanical stress caused by the mismatch between the copper heatsink (16 - 17ppm/K) and the GaAs diode laser bars (6 - 7.5 ppm/K). For micro - channel heatsinks corrosion and erosion of the micro channels limit the lifetime additionally. The different thermal behavior and the resulting stress cannot be compensated totally by the solder. Expansion matched heatsink materials like tungsten-copper or aluminum nitride reduce this stress. A further possible solution is a combination of copper and molybdenum layers, but all these materials have a high thermal resistance in common. For high-power electronic or low cost medical applications novel materials like copper/carbon compound, compound diamond or high-conductivity ceramics were developed during recent years. Based on these novel materials, passively cooled heatsinks are designed, and thermal and mechanical simulations are performed to check their properties. The expansion of the heatsink and the induced mechanical stress between laser bar and heatsink are the main tasks for the simulations. A comparison of the simulation with experimental results for different material combinations illustrates the advantages and disadvantages of the different approaches. Together with the boundary conditions the ideal applications for packaging with these materials are defined. The goal of the development of passively-cooled expansion-matched heatsinks has to be a long-term reliability of several 10.000h and a thermal resistance below 1 K/W.

  10. Structure, phase transition, and controllable thermal expansion behaviors of Sc(2-x)Fe(x)Mo₃O₁₂.

    PubMed

    Wu, Meimei; Liu, Xinzhi; Chen, Dongfeng; Huang, Qingzhen; Wu, Hui; Liu, Yuntao

    2014-09-02

    The crystal structures, phase transition, and thermal expansion behaviors of solid solutions of Sc(2-x)Fe(x)Mo3O12 (0 ≤ x ≤ 2) have been examined using X-ray diffraction (XRD), neutron powder diffraction (NPD), and differential scanning calorimetry (DSC). At room temperature, samples crystallize in a single orthorhombic structure for the compositions of x < 0.6 and monoclinic for x ≥ 0.6, respectively. DSC results indicate that the phase transition temperature from monoclinic to orthorhombic structure is enhanced by increasing the Fe(3+) content. High-temperature XRD and NPD results show that Sc(1.3)Fe(0.7)Mo3O12 exhibits near zero thermal expansion, and the volumetric coefficients of thermal expansion derived from XRD and NPD are 0.28 × 10(-6) °C(-1) (250-800 °C) and 0.65 × 10(-6) °C(-1) (227-427 °C), respectively. NPD results of Sc2Mo3O12 (x = 0) and Sc(1.3)Fe(0.7)Mo3O12 (x = 0.7) indicate that Fe substitution for Sc induces reduction of the mean Sc(Fe)-Mo nonbond distance and the different thermal variations of Sc(Fe)-O5-Mo2 and Sc(Fe)-O3-Mo2 bond angles. The correlation between the displacements of oxygen atoms and the variation of unit cell parameters was investigated in detail for Sc2Mo3O12.

  11. Linear Thermal Expansion Measurements of Lead Magnesium Niobate (PMN) Electroceramic Material for the Terrestrial Planet Finder Coronagraph

    NASA Technical Reports Server (NTRS)

    Karlmann, Paul B.; Halverson, Peter G.; Peters, Robert D.; Levine, Marie B.; VanBuren, David; Dudik, Matthew J.

    2005-01-01

    Linear thermal expansion measurements of nine samples of Lead Magnesium Niobate (PMN) electroceramic material were recently performed in support of NASA's Terrestrial Planet Finder Coronagraph (TPF-C) mission. The TPF-C mission is a visible light coronagraph designed to look at roughly 50 stars pre- selected as good candidates for possessing earth-like planets. Upon detection of an earth-like planet, TPF-C will analyze the visible-light signature of the planet's atmosphere for specific spectroscopic indicators that life may exist there. With this focus, the project's primary interest in PMN material is for use as a solid-state actuator for deformable mirrors or compensating optics. The nine test samples were machined from three distinct boules of PMN ceramic manufactured by Xinetics Inc. Thermal expansion measurements were performed in 2005 at NASA Jet Propulsion Laboratory (JPL) in their Cryogenic Dilatometer Facility. All measurements were performed in vacuum with sample temperature actively controlled over the range of 270K to 3 10K. Expansion and contraction of the test samples with temperature was measured using a JPL developed interferometric system capable of sub-nanometer accuracy. Presented in this paper is a discussion of the sample configuration, test facilities, test method, data analysis, test results, and future plans.

  12. Measurements of the thermal expansion coefficient of 1Cr18Ni9Ti stainless steel with a laser scanning microdisplacement detection technique

    SciTech Connect

    Fan, H.T.; Shen, C.H.; Liu, Y.; Wang, J. )

    1989-09-01

    A laser scanning microdisplacement detection system has been developed to measure the thermal expansion coefficient of materials over the range from room temperature to 1,200 K. The measurement apparatus consists of a dynamic heating device, a microdisplacement detection system, and a microcomputer-based high-speed data acquisition system. The specimen is dynamically heated from room temperature to 1,200 K by passing a large electrical current through it. The thermal expansion of the specimen is detected by the laser detection system, which records the shift of Fraunhofer diffraction fringes with a photodetector. Measurements of the mean linear thermal expansion coefficient of 1Cr18Ni9Ti stainless steel in the range of 300-1,200 K are described. The results are compared with other reported values of the thermal expansion coefficient. The maximum deviation between them is about 2.3% at the highest temperature, 1,200 K.

  13. Thermal expansivities of peptides, polypeptides and proteins as measured by pressure perturbation calorimetry.

    PubMed

    Pandharipande, Pranav P; Makhatadze, George I

    2015-04-01

    The main goal of this work was to provide direct experimental evidence that the expansivity of peptides, polypeptides and proteins as measured by pressure perturbation calorimetry (PPC), can serve as a proxy to characterize relative compactness of proteins, especially the denatured state ensemble. This is very important as currently only small angle X-ray scattering (SAXS), intrinsic viscosity and, to a lesser degree, fluorescence resonance transfer (FRET) experiments are capable of reporting on the compactness of denatured state ensembles. We combined the expansivity measurements with other biophysical methods (far-UV circular dichroism spectroscopy, differential scanning calorimetry, and small angle X-ray scattering). Three case studies of the effects of conformational changes on the expansivity of polypeptides in solution are presented. We have shown that expansivity appears to be insensitive to the helix-coil transition, and appears to reflect the changes in hydration of the side-chains. We also observed that the expansivity is sensitive to the global conformation of the polypeptide chain and thus can be potentially used to probe hydration of different collapsed states of denatured or even intrinsically disordered proteins.

  14. Galvanomagnetic properties of thin films of bismuth and bismuth-antimony alloys on substrates with different thermal expansions

    NASA Astrophysics Data System (ADS)

    Grabov, V. M.; Komarov, V. A.; Kablukova, N. S.

    2016-03-01

    Temperature dependences of the galvanomagnetic properties of films of bismuth and Bi100 - x Sb x ( x ≤ 12) on substrates with different temperature expansion coefficients were studied in the temperature range of 77-300 K. The block films were prepared through thermal deposition, and single-crystal Bi100 - x Sb x were grown by zone recrystallization under a coating. It was found that the temperature expansion coefficient of a substrate substantially influenced the galvanomagnetic properties of Bi and Bi100 - x Sb x films. Using the experimental data, the change in the charge-carrier concentration in the Bi and Bi100 - x Sb x films on different substrates at 77 K was estimated.

  15. Dilatometer setup for low coefficient of thermal expansion materials measurements in the 140 K-250 K temperature range.

    PubMed

    Spannagel, Ruven; Hamann, Ines; Sanjuan, Josep; Schuldt, Thilo; Gohlke, Martin; Johann, Ulrich; Weise, Dennis; Braxmaier, Claus

    2016-10-01

    Space applications demand light weight materials with excellent dimensional stability for telescopes, optical benches, optical resonators, etc. Glass-ceramics and composite materials can be tuned to reach very low coefficient of thermal expansion (CTE) at different temperatures. In order to determine such CTEs, very accurate setups are needed. Here we present a dilatometer that is able to measure the CTE of a large variety of materials in the temperature range of 140 K to 250 K. The dilatometer is based on a heterodyne interferometer with nanometer noise levels to measure the expansion of a sample when applying small amplitude controlled temperature signals. In this article, the CTE of a carbon fiber reinforced polymer sample has been determined with an accuracy in the 10(-8) K(-1) range.

  16. Dilatometer setup for low coefficient of thermal expansion materials measurements in the 140 K-250 K temperature range

    NASA Astrophysics Data System (ADS)

    Spannagel, Ruven; Hamann, Ines; Sanjuan, Josep; Schuldt, Thilo; Gohlke, Martin; Johann, Ulrich; Weise, Dennis; Braxmaier, Claus

    2016-10-01

    Space applications demand light weight materials with excellent dimensional stability for telescopes, optical benches, optical resonators, etc. Glass-ceramics and composite materials can be tuned to reach very low coefficient of thermal expansion (CTE) at different temperatures. In order to determine such CTEs, very accurate setups are needed. Here we present a dilatometer that is able to measure the CTE of a large variety of materials in the temperature range of 140 K to 250 K. The dilatometer is based on a heterodyne interferometer with nanometer noise levels to measure the expansion of a sample when applying small amplitude controlled temperature signals. In this article, the CTE of a carbon fiber reinforced polymer sample has been determined with an accuracy in the 10-8 K-1 range.

  17. (Pb,Cd)-O covalency in PbTiO3-CdTiO3 with enhanced negative thermal expansion.

    PubMed

    Wang, Fangfang; Xie, Ying; Chen, Jun; Fu, Honggang; Xing, Xianran

    2014-03-21

    Recently experiments have found that negative thermal expansion is a common phenomenon in PbTiO3-based materials, and their negative thermal expansion is affected by various substitutions. Interestingly, Cd substitution in PbTiO3 has a unique effect in enhancing negative thermal expansion compared with any other A-site substitutions. Therefore, studying Cd substitution in PbTiO3, the role of which still remains unclear, would bring us deeper understanding on the nature of the negative thermal expansion of PbTiO3-based materials. Structure calculations, density of states, Bader analysis and the minimum electron density of Pb1-xCdxTiO3 supercells have been reported on the chemical bond through first-principles calculations here. We found that the hybridization between (Pb,Cd)-O orbitals exists in tetragonal phase. Furthermore, the hybridization between Cd-O orbitals is stronger than that between Pb-O orbitals, and Cd-O covalency promotes the average A-site hybridization. Simultaneously, the average bulk coefficient of thermal expansion is negative and inversely proportional to the Cd substitution amount. So, (Pb,Cd)-O covalency in the tetragonal Pb1-xCdxTiO3 is responsible for the nature of enhanced negative thermal expansion in accordance with our previous experimental investigations.

  18. Study of non-contact measurement of the thermal expansion coefficients of materials based on laser feedback interferometry

    SciTech Connect

    Zheng, Fasong; Tan, Yidong; Zhang, Shulian; Lin, Jing; Ding, Yingchun

    2015-04-15

    The noncooperative and ultrahigh sensitive length measurement approach is of great significance to the study of a high-precision thermal expansion coefficient (TEC) determination of materials at a wide temperature range. The novel approach is presented in this paper based on the Nd:YAG microchip laser feedback interferometry with 1064 nm wavelength, the beam frequency of which is shifted by a pair of acousto-optic modulators and then the heterodyne phase measurement technique is used. The sample is placed in a muffle furnace with two coaxial holes opened on the opposite furnace walls. The measurement beams are perpendicular and coaxial on each surface of the sample, the configuration which can not only achieve the length measurement of sample but also eliminate the influence of the distortion of the sample supporter. The reference beams inject on the reference mirrors which are put as possible as near the holes, respectively, to eliminate the air disturbances and the influence of thermal lens effect out of the furnace chamber. For validation, the thermal expansion coefficients of aluminum and steel 45 samples are measured from room temperature to 748 K, which proved measurement repeatability of TECs is better than 0.6 × 10{sup −6}(K{sup −1}) at the range of 298 K–598 K and the high-sensitive non-contact measurement of the low reflectivity surface induced by the oxidization of the samples at the range of 598 K–748 K.

  19. Sensitivity of the coefficients of thermal expansion of selected graphite reinforced composite laminates to lamina thermoelastic properties

    NASA Technical Reports Server (NTRS)

    Tompkins, S. S.; Funk, J. G.

    1992-01-01

    An analytical study of the sensitivity of the laminate coefficient of thermal expansion, CTE, to changes in lamina elastic properties has been made. High modulus graphite/epoxy (P75/934, P100/934, P120/934), graphite/aluminum (P100/Al), and graphite/glass (HMS/Gl) composite materials were considered in quasi-isotropic, low thermal stress, and 'near-zero' thermal expansion laminate configurations. The effects of a positive or negative 10 percent change in lamina properties on laminate CTE is strongly dependent upon both the composite material and the laminate configuration. A 10 percent change in all of the lamina properties had very little effect on the laminate CTE of the HMS/Gl composite laminates investigated. The sensitivity and direction of change in the laminate CTE of Gr/934 depended very strongly on the fiber properties. A 10 percent change in the lamina transverse CTE resulted in changes as large as 0.216 ppm/C in the laminate CTE of a quasi-isotropic Gr/934 laminate. No significant difference was observed in the sensitivity of the laminate CTE of the P100/934 and P120/934 composite materials due to changes in lamina properties. Large changes in laminate CTE can result from measured temperature and radiation effects on lamina properties.

  20. Residual stresses and clamped thermal expansion in LiNbO3 and LiTaO3 thin films

    NASA Astrophysics Data System (ADS)

    Bartasyte, A.; Plausinaitiene, V.; Abrutis, A.; Murauskas, T.; Boulet, P.; Margueron, S.; Gleize, J.; Robert, S.; Kubilius, V.; Saltyte, Z.

    2012-09-01

    Residual stresses in LiNbO3 and LiTaO3 epitaxial thin films were evaluated taking into account Li nonstoichiometry by means of Raman spectroscopy and x-ray diffraction. The epitaxial films were grown on C-cut sapphire substrates by pulsed injection metal organic chemical vapour deposition. Clamping of the epitaxial films by the substrate induced a transfer from the in plane thermal expansion to the out of plane component. The temperature of the phase transition of clamped LiTaO3 films was close to that expected for a bulk sample.

  1. Magnetic structure and local lattice distortion in giant negative thermal expansion material Mn3Cu1-xGexN

    NASA Astrophysics Data System (ADS)

    Iikubo, S.; Kodama, K.; Takenaka, K.; Takagi, H.; Shamoto, S.

    2010-11-01

    Magnetic and local structures in an antiperovskite system, Mn3Cu1-xGexN, with a giant negative thermal expansion have been studied by neutron powder diffraction measurement. We discuss (1) an importance of an averaged cubic crystal structure and a ΓG5g antiferromagnetic spin structure for the large magneto-volume effect (MVE) in this itinerant electron system, (2) an unique role of a local lattice distortion well described by the low temperature tetragonal structure of Mn3GeN for the broadening of MVE.

  2. Recording and reading temperature tolerance in holographic data storage, in relation to the anisotropic thermal expansion of a photopolymer medium.

    PubMed

    Tanaka, Tomiji

    2009-08-03

    In holographic data storage, it is difficult to retrieve data if the temperature difference between recording and reading exceeds 2 K. To widen this tolerance, a compensation method--adjusting the wavelengths and incident directions of the recording and reading beams--has been proposed. In this paper, for the first time, a method for calculating the recording and reading temperature tolerance using this compensation is introduced. To widen the narrow tolerance, typically +/- 10 K, it is effective to increase the coefficient of thermal expansion (CTE) of the substrate or decrease the CTE of the photopolymer. Although reducing the Numerical aperture of the objective lens is also effective, it degrades the recording density.

  3. The effect of bromination of carbon fibers on the coefficient of thermal expansion of graphite fiber-epoxy composites

    NASA Technical Reports Server (NTRS)

    Jaworske, D. A.; Maciag, C.

    1987-01-01

    To examine the effect of bromination of carbon fibers on the coefficient of thermal expansion (CTE) of carbon fiber epoxy composites, several pristine and brominated carbon fiber-epoxy composite samples were subjected to thermomechanical analysis. The CTE's of these samples were measured in the uniaxial and transverse directions. The CTE was dominated by the fibers in the uniaxial direction, while it was dominated by the matrix in the transverse directions. Bromination had no effect on the CTE of any of the composites. In addition, the CTE of fiber tow was measured in the absence of a polymer matrix, using an extension probe. The results from this technique were inconclusive.

  4. Thermal expansion of UO2+x nuclear fuel rods from a model coupling heat transfer and oxygen diffusion

    SciTech Connect

    Mihaila, Bogden; Zubelewicz, Aleksander; Stan, Marius; Ramirez, Juan

    2008-01-01

    We study the thermal expansion of UO{sub 2+x} nuclear fuel rod in the context of a model coupling heat transfer and oxygen diffusion discussed previously by J.C. Ramirez, M. Stan and P. Cristea [J. Nucl. Mat. 359 (2006) 174]. We report results of simulations performed for steady-state and time-dependent regimes in one-dimensional configurations. A variety of initial- and boundary-value scenarios are considered. We use material properties obtained from previously published correlations or from analysis of previously published data. All simulations were performed using the commercial code COMSOL Multiphysics{sup TM} and are readily extendable to include multidimensional effects.

  5. Thermal conductivity and thermal linear expansion measurements on molten salts for assessing their behaviour as heat transport fluid in thermodynamics solar systems

    NASA Astrophysics Data System (ADS)

    Coppa, P.; Bovesecchi, G.; Fabrizi, F.

    2010-08-01

    Molten salts (sodium and potassium nitrides) are going to be used in many different plants as heat transferring fluids, e.g. concentration solar plants, nuclear power plants, etc. In fact they present may important advantages: their absolute safety and non toxicity, availability and low cost. But their use, e.g. in the energy receiving pipe in the focus of the parabolic mirror concentrator of the solar thermodynamic plant, requires the accurate knowledge of the thermophysical properties, above all thermal conductivity, viscosity, specific heat and thermal linear expansion, in the temperature range 200°C÷600°C. In the new laboratory by ENEA Casaccia, SolTerm Department all these properties are going to be measured. Thermal conductivity is measured with the standard probe method (linear heat source inserted into the material) manufacturing a special probe suited to the foreseen temperature range (190-550°C). The probe is made of a ceramic quadrifilar pipe containing in different holes the heater (Ni wire) and the thermometer (type J thermocouple). The thermal linear expansion will be measured by a special system designed and built to this end, measuring the sample dilatation by the reflection of a laser beam by the bottom of the meniscus in the liquid solid interface. The viscosity will be evaluated detecting the start of the natural convection in the same experiment as to measure thermal conductivity. In the paper the construction of the devices, the results of preliminary tests and an evaluation of the obtainable accuracy are reported.

  6. The equilibrium response to idealized thermal forcings in a comprehensive GCM: implications for recent tropical expansion

    NASA Astrophysics Data System (ADS)

    Allen, R. J.; Sherwood, S. C.; Norris, J. R.; Zender, C. S.

    2012-05-01

    Several recent studies have shown the width of the tropical belt has increased over the last several decades. The mechanisms driving tropical expansion are not well known and the recent expansion is underpredicted by state-of-the art GCMs. We use the CAM3 GCM to investigate how tropical width responds to idealized atmospheric heat sources, focusing on zonal displacement of the tropospheric jets. The heat sources include global and zonally restricted lower-tropospheric warmings and stratospheric coolings, which coarsely represent possible impacts of ozone or aerosol changes. Similar to prior studies with simplified GCMs, we find that stratospheric cooling - particularly at high-latitudes - shifts jets poleward and excites Northern and Southern Annular Mode (NAM/SAM)-type responses. We also find, however, that modest heating of the midlatitude boundary layer drives a similar response; heating at high latitudes provokes a weaker, equatorward shift and tropical heating produces no shift. Over 70 % of the variance in annual mean jet displacements across 27 experiments is accounted for by a newly proposed "Expansion Index", which compares mid-latitude tropospheric warming to that at other latitudes. We find that previously proposed factors, including tropopause height and tropospheric stability, do not fully explain the results. Results suggest recently observed tropical expansion could have been driven not only by stratospheric cooling, but also by mid-latitude heating sources due for example to ozone or aerosol changes.

  7. Thermally induced changes in the focal distance of composite mirrors - Composites with a zero coefficient of thermal expansion of the radius of curvature

    NASA Technical Reports Server (NTRS)

    Dolgin, Benjamin P.

    1992-01-01

    Calculations are presented of the coefficient of thermal expansion (CTE) of the radius of curvature of the reflector face sheets made of a quasi-isotropic composite. It is shown that, upon cooling, the change of the CTE of the focal distance of the mirror is equal to that of the radius of the curvature of the reflector face sheet. The CTE of the radius of the curvature of a quasi-isotropic composite face sheet depends on both the in-plane and the out-of-plane CTEs. The zero in-plane CTE of a face sheet does not guarantee mirrors with no focal length changes.

  8. Handbook of Reasonable Accommodation.

    ERIC Educational Resources Information Center

    Heaton, Sandra M.; And Others

    The booklet discusses a basic concept in affirmative action and nondiscrimination for the handicapped, which requires federal agencies to make reasonable accommodation to the physical or mental limitations of a qualified handicapped applicant or employee unless the accommodation would impose an undue hardship on the agency. Reasonable…

  9. Analyzing Disability Accommodation Statements

    ERIC Educational Resources Information Center

    Barnard-Brak, L.; Lan, W. Y.

    2011-01-01

    Studies have indicated that the willingness of faculty members to accommodate students with disabilities differs according to academic discipline and instructor gender. The authors examined the attitudes of faculty members toward students with disabilities as reflected in course syllabi to discern instructor willingness to accommodate these…

  10. Habitability sleep accommodations

    NASA Technical Reports Server (NTRS)

    Fisher, H. T.

    1985-01-01

    Schematic outlines are presented with various design requirements for the accommodation of the spacecrew of Space Stations. The primary concern is for sleeping accommodations. Some other general requirements given are for a rest place, entertainment, dressing area, personal item stowage, body restraint, total privacy, external viewing, and grooming provisions. Several plans are given for sleep quarters concepts.

  11. Thermal expansion behavior of A- and B-type amylose crystals in the low-temperature region.

    PubMed

    Kobayashi, Kayoko; Kimura, Satoshi; Naito, Philip-Kunio; Togawa, Eiji; Wada, Masahisa

    2015-10-20

    The thermal expansion behaviors of A-type and B-type amylose crystals, which were prepared by recrystallization of short amylose chains synthesized by phosphorylase, were investigated using synchrotron X-ray powder diffraction between 100 and 300K. For both types of crystals, the room-temperature phase (RT phase), which is the usually observed phase, transitioned to a low-temperature phase (LT phase), on cooling. The phase transitions took place reversibly with rapid changes in the unit-cell parameters around 200-270K. The differences between the RT and LT phase were investigated using solid-state (13)C NMR spectroscopy, which revealed there were changes in molecular chain conformations. These results suggest that the phase transition of water molecules on the crystalline surfaces affects the thermal behavior and structure of polysaccharide crystals.

  12. Thermoacoustic Effects at a Solid-Fluid Boundary: The Role of a Second-Order Thermal Expansion Coefficient

    NASA Technical Reports Server (NTRS)

    Gopinath, Ashok

    1996-01-01

    Analytical and numerical studies are to be carried out to examine time-averaged thermal effects which are induced by the interaction of strong acoustic fields with a rigid boundary (thermoacoustic streaming). Also of interest is the significance of a second-order thermal expansion coefficient that emerges from this analysis. The model problem to be considered is that of a sphere that is acoustically levitated such that it is effectively isolated in a high-intensity standing acoustic field. The solution technique involves matched asymptotic analysis along with numerical solution of the boundary layer equations. The objective of this study is to predict the thermoacoustic streaming behavior and fully understand the role of the associated second-order thermodynamic modulus.

  13. Thermal expansion and contraction of an elastomer stamp causes position-dependent polymer patterns in capillary force lithography.

    PubMed

    Kim, Bongsoo; Park, Minwoo; Kim, Youn Sang; Jeong, Unyong

    2011-12-01

    It is often observed that polymer patterns fabricated by capillary force lithography (CFL) are not identical, position-dependent even in one sample. The drawback has not been successfully explained so far. This paper reveals that the position-dependent pattern is mainly caused by the volume expansion and contraction of the elastomer stamp during heating and cooling in the CFL process. The stamp expands on a polymer liquid on heating, accumulating the polymer at one side-wall of each pattern of the stamp. And the stamp shrinks back to the initial position, accumulating the polymer at the opposite wall of the stamp pattern. For crystalline polymers, the morphology was mainly determined by the annealing temperature, that is, the degree of expansion. The position-dependence of the morphology was enhanced as the annealing temperature was increased. For amorphous polymers, the morphology was sensitive to cooling rate. Fast cooling led to a frozen morphology generated at the hot annealing temperature, while slow cooling produced an opposite morphology from the one at the annealing. The experimental results were theoretically explained by analyzing thermal expansion of the stamp and the shear stress exerted in the polymer layer. In the conclusion, we added our suggestions to avoid the nonuniformity in the polymer pattern by CFL process.

  14. The Dependence of the Change in the Coefficient of Thermal Expansion of Graphite Fiber Reinforced Polyimide IM7-K3B on Microcracking due to Thermal Cycling

    NASA Technical Reports Server (NTRS)

    Stewart, Melissa C.

    1995-01-01

    Composite IM7-K3B was subjected to a simulated high speed aircraft thermal environment to determine the effects of microcracking on the change in CTE. IM7-K3B is a graphite fiber reinforced polyimide laminate, manufactured by Dupont. The lay-up for the material was (0.90((Sub 3)(Sub s))). The specimens were placed in a laser-interferometric dilatometer to obtain thermal expansion measurements and were then repeatedly cycled between -65 F and 350 F up to 1000 cycles. After cycling they were scanned for microcracks at a magnification of 400x. The material was expected not to crack and to have a near zero CTE. Some microcracking did occur in all specimens and extensive microcracking occurred in one specimen. Further testing is required to determine how closely the CTE and microcracking are related.

  15. The equilibrium response to idealized thermal forcings in a comprehensive GCM: implications for recent tropical expansion

    NASA Astrophysics Data System (ADS)

    Allen, R. J.; Sherwood, S. C.; Norris, J. R.; Zender, C. S.

    2011-12-01

    Several recent studies have shown the width of the tropical belt has increased over the last several decades. The mechanisms driving tropical expansion are not well known and the recent expansion is underpredicted by state-of-the art GCMs. We use the CAM3 GCM to investigate how tropical width responds to idealized atmospheric heat sources, focusing on zonal displacement of the tropospheric jets (TJ). The heat sources include global and zonally restricted lower-tropospheric warmings and stratospheric coolings, which coarsely represent possible impacts of ozone or aerosol changes. Similar to prior studies with simplified GCMs, we find that stratospheric cooling-particularly at high-latitudes-shifts jets poleward and excites Northern and Southern Annular Mode (NAM/SAM)-type responses. We also find, however, that modest heating of the midlatitude boundary layer drives a similar response; heating at high latitudes provokes a weaker, equatorward shift and tropical heating produces no shift. Responses to stratospheric cooling are consistent with a wave-mean flow interaction involving increased wave refraction, and downward propagation of the stratospheric wind anomaly. Over 70% of the variance in annual mean jet displacements across 27 experiments, however, is accounted for by a newly proposed "Expansion Index", which compares mid-latitude tropospheric warming to that at other latitudes. We find that previously proposed factors, including tropopause height and tropospheric stability, do not fully explain the results. Results suggest recently observed tropical expansion could have been driven not only by stratospheric cooling, but also by mid-latitude heating sources due for example to ozone or aerosol changes.

  16. The Equilibrium Response to Idealized Thermal Forcings in a Comprehensive GCM: Implications for Recent Tropical Expansion

    NASA Astrophysics Data System (ADS)

    Allen, R. J.; Sherwood, S. C.; Norris, J. R.; Zender, C. S.

    2011-12-01

    Several recent studies have shown the width of the tropical belt has increased over the last several decades. The mechanisms driving tropical expansion are not well known and the recent expansion is underpredicted by state-of-the art GCMs. We use the CAM3 GCM to investigate how tropical width responds to idealized atmospheric heat sources, focusing on zonal displacement of the tropospheric jets (TJ). The heat sources include global and zonally restricted lower-tropospheric warmings and stratospheric coolings, which coarsely represent possible impacts of ozone or aerosol changes. Similar to prior studies with simplified GCMs, we find that stratospheric cooling--particularly at high-latitudes--shifts jets poleward and excites Northern and Southern Annular Mode (NAM/SAM)-type responses. We also find, however, that modest heating of the midlatitude boundary layer drives a similar response; heating at high latitudes provokes a weaker, equatorward shift and tropical heating produces no shift. Responses to stratospheric cooling are consistent with a wave-mean flow interaction involving increased wave refraction, and downward propagation of the stratospheric wind anomaly. Over 70% of the variance in annual mean jet displacements across 27 experiments, however, is accounted for by a newly proposed "Expansion Index", which compares mid-latitude tropospheric warming to that at other latitudes. We find that previously proposed factors, including tropopause height and tropospheric stability, do not fully explain the results. Results suggest recently observed tropical expansion could have been driven not only by stratospheric cooling, but also by mid-latitude heating sources due for example to ozone or aerosol changes

  17. Performance of two-layer thermal barrier systems on directionally solidified Ni-Al-Mo and comparative effects of alloy thermal expansion on system life

    NASA Technical Reports Server (NTRS)

    Stecura, S.

    1980-01-01

    A promising two-layer thermal barrier coating system (TBS), Ni-16.4Cr-5.1A1-0.15Y/ZrO2-6.1Y2O3 (all in weight percent), was identified for directionally solidified Ni-Al-Mo (gamma/gamma' alpha). In cyclic furnace tests at 1095 C this system on gamma/gamma' alpha was better than Ni-16. 4Cr-5.1Al-0.15Y/ZrO2-7.8Y2O3 by about 50 percent. In natural gas - oxygen torch rig tests at 1250 C the ZrO2-6.1Y2O3 coating was better than the ZrO2-7.8Y2O3 coating by 95 percent, on MAR-M509 substrates and by 60 percent on gamma/gamma' alpha substrates. Decreasing the coefficient of thermal expansion of the substrate material from 17-18x10 to the -6 power/C (MAR-M200 + Hf and MAR-M509) to 11x10 to the -6 power/C (gamma/gamma' alpha) also resulted in improved TBS life. For example, in natural gas - oxygen torch rig tests at 1250 C, the life of Ni-16.4Cr-5.1Al-0.15Y/ZrO26.1Y2O3 was about 30 percent better on gamma/gamma' alpha than on MAR-M509 substrates. Thus compositional changes in the bond and thermal barrier coatings were shown to have a greater effect on TBS life than does the coefficient of thermal expansion.

  18. Mechanical, electrical, and thermal expansion properties of carbon nanotube-based silver and silver-palladium alloy composites

    NASA Astrophysics Data System (ADS)

    Pal, Hemant; Sharma, Vimal

    2014-11-01

    The mechanical, electrical, and thermal expansion properties of carbon nanotube (CNT)-based silver and silver-palladium (10:1, w/w) alloy nanocomposites are reported. To tailor the properties of silver, CNTs were incorporated into a silver matrix by a modified molecular level-mixing process. CNTs interact weakly with silver because of their non-reactive nature and lack of mutual solubility. Therefore, palladium was utilized as an alloying element to improve interfacial adhesion. Comparative microstructural characterizations and property evaluations of the nanocomposites were performed. The structural characterizations revealed that decorated type-CNTs were dispersed, embedded, and anchored into the silver matrix. The experimental results indicated that the modification of the silver and silver-palladium nanocomposite with CNT resulted in increases in the hardness and Young's modulus along with concomitant decreases in the electrical conductivity and the coefficient of thermal expansion (CTE). The hardness and Young's modulus of the nanocomposites were increased by 30%-40% whereas the CTE was decreased to 50%-60% of the CTE of silver. The significantly improved CTE and the mechanical properties of the CNT-reinforced silver and silver-palladium nanocomposites are correlated with the intriguing properties of CNTs and with good interfacial adhesion between the CNTs and silver as a result of the fabrication process and the contact action of palladium as an alloying element.

  19. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa

    NASA Astrophysics Data System (ADS)

    Zhang, J.

    Isobaric volume measurements for MgO were carried out at 2.6, 5.4, and 8.2 GPa in the temperature range 300-1073K using a DIA-type, large-volume apparatus in conjunction with synchrotron X-ray powder diffraction. Linear fit of the thermal expansion data over the experimental pressure range yields the pressure derivative, (∂α/∂P)T, of -1.04(8)×10-6GPa-1K-1 and the mean zero-pressure thermal expansion α0,T= 4.09(6)×10-5K-1. The α0,Tvalue is in good agreement with results of Suzuki (1975) and Utsumi etal. (1998) over the same temperature range, whereas (∂α/∂P)T is determined for the first time on MgO by direct measurements. The cross-derivative (∂α2/∂P∂T) cannot be resolved because of large uncertainties associated with the temperature derivative of α at all pressures. The temperature derivative of the bulk modulus, (∂KT/∂T)P, of -0.025(3)GPaK-1, obtained from the measured (∂α/∂P)T value, is in accord with previous findings.

  20. Acoustical Studies of L-leucine and L-asparagine in aqueous electrolyte through thermal expansion coefficient

    NASA Astrophysics Data System (ADS)

    Jajodia, S.; Chimankar, O. P.; Kalambe, A.; Goswami, S. G.

    2012-12-01

    Amino acids are the building blocks of the proteins; their study provides important information, about the behaviour of larger biomolecules such as proteins. The properties of proteins such as their structure, solubility, denaturation, etc. are greatly influenced by electrolytes. Ultrasonic velocity and density values have been used for evaluation of thermal expansion coefficient and adiabatic compressibility for ternary systems (amino acid/salt + water) namely L-leucine / L-asparagine each in 1.5 M aqueous solution of NaCl used as solvent for various concentrations and at different temperatures (298.15K - 323.15K). Present paper reports the variation of various thermoacoustical parameters such as Moelwyn-Hughes parameter (C1), Beyer's non-linearity parameter (B/A), internal pressure (Pi), fractional free volume (f), available volume (Va), repulsive exponent (n), molecular constant (r), van der Waals' constant (b), Debye temperatue (θD), etc. have been computed from the thermal expansion coefficient with the change of concentration and temperature. The variations of all these parameters have been interpreted in terms of various intermolecular interactions such as strong, weak, charge transfer, complex formation, hydrogen bonding interaction. The structure making and breaking properties of the interacting components existing in proposed ternary systems. It shows the associating and dissociating tendency of the molecules of solute in solvent.The hetromolecular interactions are present in both the ternary systems.

  1. Application of Mythen detector: In-situ XRD study on the thermal expansion behavior of metal indium

    NASA Astrophysics Data System (ADS)

    Du, Rong; Chen, ZhongJun; Cai, Quan; Fu, JianLong; Gong, Yu; Wu, ZhongHua

    2016-07-01

    A Mythen detector has been equipped at the beamline 4B9A of Beijing Synchrotron Radiation Facility (BSRF), which is expected to enable BSRF to perform time-resolved measurement of X-ray diffraction (XRD) full-profiles. In this paper, the thermal expansion behavior of metal indium has been studied by using the in-situ XRD technique with the Mythen detector. The indium was heated from 303 to 433 K with a heating rate of 2 K/min. The in-situ XRD full-profiles were collected with a rate of one profile per 10 seconds. Rietveld refinement was used to extract the structural parameters. The results demonstrate that these collected quasi-real-time XRD profiles can be well used for structural analysis. The metal indium was found to have a nonlinear thermal expansion behavior from room temperature to the melting point (429.65 K). The a-axis of the tetragonal unit cell expands with a biquadratic dependency on temperature, while the c-axis contracts with a cubic dependency on temperature. By the time-resolved XRD measurements, it was observed that the [200] preferred orientation can maintain to about 403.15 K. While (110) is the last and detectable crystal plane just before melting of the polycrystalline indium foil. This study is not only beneficial to the application of metal indium, but also exhibits the capacity of in-situ time-resolved XRD measurements at the X-ray diffraction station of BSRF.

  2. Crystal structure and thermal expansion of a CsCe2Cl7 scintillator

    SciTech Connect

    Zhuravleva, M.; Lindsey, A.; Chakoumakos, B. C.; Custelcean, R.; Meilleur, F.; Hughes, R. W.; Kriven, W. M.; Melcher, C. L.

    2015-04-06

    Here we used single-crystal X-ray diffraction data to determine crystal structure of CsCe2Cl7. It crystallizes in a P1121/b space group with a = 19.352(1) Å, b = 19.352(1) Å, c = 14.838(1) Å, γ = 119.87(2) ° , and V = 4818.6(5) Å3. Differential scanning calorimetry measurements combined with the structural evolution of CsCe2Cl7 via X-ray diffractometry over a temperature range from room temperature to the melting point indicates no obvious intermediate solid-solid phase transitions. The anisotropy in the average linear coefficient of thermal expansion of the a axis (21.3 10-6/ °C) with respect to the b and c axes (27.0 10-6/ °C) was determined through lattice parameter refinement of the temperature dependent diffraction patterns. Lastly, these findings suggest that the reported cracking behavior during melt growth of CsCe2Cl7 bulk crystals using conventional Bridgman and Czochralski techniques may be largely attributed to the anisotropy in thermal expansion.

  3. The P-T conditions of garnet inclusion formation in diamond: thermal expansion of synthetic end-member pyrope

    NASA Astrophysics Data System (ADS)

    Milani, Sula; Mazzucchelli, Matteo; Nestola, Fabrizio; Alvaro, Matteo; Angel, Ross J.; Geiger, Charles A.; Domeneghetti, Chiara

    2013-04-01

    Pyrope, Mg3Al2Si3O12, due to the abundance of garnet in Earths's upper mantle, has been studied many times. A number of different investigations have measured its physical and thermodynamic properties at high temperature or pressure and, even more recently, under simultaneous high P-T conditions (e.g. Zou et al., 2012). This abstract reports thermal expansion results on pyrope, as part of a much wider project on the determination of the physical properties of garnet, in order to obtain geobarometric information on the formation conditions of its inclusion in diamond. Our experimental approach is based on the elastic method (e.g. Izraeli et al., 1999; Howell et al., 2010; Nestola et al., 2011; Howell et al., 2012), which takes into account the thermoelastic properties of both diamond and any tiny solid phase inclusion within it. The method requires accurate and precise knowledge of thermal expansion and compressibility behavior in order to calculate precisely the pressure and temperature formation conditions of the diamond-inclusion pair. Thus, in order to do this, we measured the thermal expansion of an end-member synthetic single crystal of pyrope up to 1100 K at 52 different temperatures. This was done by measuring the ao unit-cell edge with high precision and accuracy under heating and cooling conditions. This allows excellent experimental reproducibility, which is also checked by monitoring any diffraction peak broadening over the entire range of temperatures. Fitting the temperature-volume data to the thermal expansion equation of Berman (1988), we obtained a room temperature volume-thermal expansion coefficient equal to 2.72(2)×10-5K-1. Using the same pyrope crystal, in situ high-pressure measurements are now in progress in order to determine its isothermal bulk modulus. The use of our results, along with the dK/dT data of Zou et al ( 2012), we plan to calculate the pressure of formation of diamonds containing pyrope-rich garnet inclusions. References Berman

  4. Preparation, crystal structure and thermal expansion of a new bismuth barium borate, BaBi 2B 4O 10

    NASA Astrophysics Data System (ADS)

    Bubnova, R. S.; Krivovichev, S. V.; Filatov, S. K.; Egorysheva, A. V.; Kargin, Y. F.

    2007-02-01

    Single crystals of a new compound, BaBi 2B 4O 10 were grown by cooling a melt with the stoichiometric composition. The crystal structure of the compound has been solved by direct methods and refined to R1=0.049 (w R=0.113) on the basis of 1813 unique observed reflections (| Fo|>4 σ| Fo|). It is monoclinic, space group P2 1/ c, a=10.150(2), b=6. 362(1), c=12.485(2) Å, β=102.87(1) o, V=786.0(2) Å 3, Z=4. The structure is based upon anionic thick layers that are parallel to (001). The layers can be described as built from alternating novel borate [B 4O 10] 8-∞ chains and bismuthate [Bi 2O 5] 4-∞ chains extended along b-axis. The borate chains are composed of [B 3O 8] 7- triborate groups of three tetrahedra and single triangles with a [BO 2] - radical. The borate chains are interleaved along the c-axis with rows of the Ba 2+ cations so that the Ba atoms are located within the layers. The layers are connected by two nonequivalent Ba-O bonds as well as by two equivalent Bi-O bonds with bond valences in the range of 0.2-0.3 v.u. Thermal expansion of BaBi 2B 4O 10 studied by high-temperature X-ray powder diffraction in the temperature range of 20-700 °C (temperature step 30-35 °C) is highly anisotropic. While the b and c unit-cell parameters increase almost linearly on heating, temperature dependencies of a parameter and β monoclinic angle show nonlinear behavior. As a result, on heating orientation of thermal expansion tensor changes, and bulk thermal expansion increases from 20×10 -6 °C -1 at the first heating stage up to 57×10 -6 °C -1 at 700 °C that can be attributed to the increase of thermal mobility of heavy Bi 3+ and Ba 2+ cations.

  5. Compressibility, thermal expansion coefficient and heat capacity of CH4 and CO2 hydrate mixtures using molecular dynamics simulations.

    PubMed

    Ning, F L; Glavatskiy, K; Ji, Z; Kjelstrup, S; H Vlugt, T J

    2015-01-28

    Understanding the thermal and mechanical properties of CH4 and CO2 hydrates is essential for the replacement of CH4 with CO2 in natural hydrate deposits as well as for CO2 sequestration and storage. In this work, we present isothermal compressibility, isobaric thermal expansion coefficient and specific heat capacity of fully occupied single-crystal sI-CH4 hydrates, CO2 hydrates and hydrates of their mixture using molecular dynamics simulations. Eight rigid/nonpolarisable water interaction models and three CH4 and CO2 interaction potentials were selected to examine the atomic interactions in the sI hydrate structure. The TIP4P/2005 water model combined with the DACNIS united-atom CH4 potential and TraPPE CO2 rigid potential were found to be suitable molecular interaction models. Using these molecular models, the results indicate that both the lattice parameters and the compressibility of the sI hydrates agree with those from experimental measurements. The calculated bulk modulus for any mixture ratio of CH4 and CO2 hydrates varies between 8.5 GPa and 10.4 GPa at 271.15 K between 10 and 100 MPa. The calculated thermal expansion and specific heat capacities of CH4 hydrates are also comparable with experimental values above approximately 260 K. The compressibility and expansion coefficient of guest gas mixture hydrates increase with an increasing ratio of CO2-to-CH4, while the bulk modulus and specific heat capacity exhibit the opposite trend. The presented results for the specific heat capacities of 2220-2699.0 J kg(-1) K(-1) for any mixture ratio of CH4 and CO2 hydrates are the first reported so far. These computational results provide a useful database for practical natural gas recovery from CH4 hydrates in deep oceans where CO2 is considered to replace CH4, as well as for phase equilibrium and mechanical stability of gas hydrate-bearing sediments. The computational schemes also provide an appropriate balance between computational accuracy and cost for predicting

  6. High-Pressure Geoscience Special Feature: Thermal expansion of iron-rich alloys and implications for the Earth's core

    NASA Astrophysics Data System (ADS)

    Chen, Bin; Gao, Lili; Funakoshi, Ken-ichi; Li, Jie

    2007-05-01

    Understanding the thermal-chemical state of the Earth's core requires knowledge of the thermal expansion of iron-rich alloys at megabar pressures and high temperatures. Our survey of literature revealed a significant lack of such data. We have determined the unit-cell parameters of the iron-sulfur compound Fe3S by using synchrotron x-ray diffraction techniques and externally heated diamond-anvil cells at pressures up to 42.5 GPa and temperatures up to 900 K. The zero-pressure thermal expansivity of Fe3S is determined in the form α = a1 + a2T, where a1 = 3.0 ± 1.3 × 10-5 K-1 and a2 = 2.8 ± 1.5 × 10-8 K-2. The temperature dependence of isothermal bulk modulus (∂KT,0/∂T)P is estimated at -3.75 ± 1.80 × 10-2 GPa K-1. Our data at 42.5 GPa and 900 K suggest that ≈2.1 at. % (1.2 wt. %) sulfur produces 1% density deficit in iron. We have also carried out energy-dispersive x-ray diffraction measurements on pure iron and Fe0.864Si0.136 alloy samples that were placed symmetrically in the same multianvil cell assemblies, using the SPring-8 synchrotron facility in Japan. Based on direct comparison of unit cell volumes under presumably identical pressures and temperatures, our data suggest that at most 3.2 at. % (1.6 wt. %) silicon is needed to produce 1% density deficit with respect to pure iron.

  7. Probing the Mott physics in κ-(BEDT-TTF)₂X salts via thermal expansion.

    PubMed

    de Souza, Mariano; Bartosch, Lorenz

    2015-02-11

    In the field of interacting electron systems the Mott metal-to-insulator (MI) transition represents one of the pivotal issues. The role played by lattice degrees of freedom for the Mott MI transition and the Mott criticality in a variety of materials are current topics under debate. In this context, molecular conductors of the κ-(BEDT-TTF)2X type constitute a class of materials for unraveling several aspects of the Mott physics. In this review, we present a synopsis of literature results with focus on recent expansivity measurements probing the Mott MI transition in this class of materials. Progress in the description of the Mott critical behavior is also addressed.

  8. Note: Focus error detection device for thermal expansion-recovery microscopy (ThERM).

    PubMed

    Domené, E A; Martínez, O E

    2013-01-01

    An innovative focus error detection method is presented that is only sensitive to surface curvature variations, canceling both thermoreflectance and photodefelection effects. The detection scheme consists of an astigmatic probe laser and a four-quadrant detector. Nonlinear curve fitting of the defocusing signal allows the retrieval of a cutoff frequency, which only depends on the thermal diffusivity of the sample and the pump beam size. Therefore, a straightforward retrieval of the thermal diffusivity of the sample is possible with microscopic lateral resolution and high axial resolution (~100 pm).

  9. Role of phonons in negative thermal expansion and high pressure phase transitions in β-eucryptite: An ab-initio lattice dynamics and inelastic neutron scattering study

    NASA Astrophysics Data System (ADS)

    Singh, Baltej; Gupta, Mayanak Kumar; Mittal, Ranjan; Zbiri, Mohamed; Rols, Stephane; Patwe, Sadequa Jahedkhan; Achary, Srungarpu Nagabhusan; Schober, Helmut; Tyagi, Avesh Kumar; Chaplot, Samrath Lal

    2017-02-01

    β-Eucryptite (LiAlSiO4) shows anisotropic thermal expansion as well as one-dimensional super-ionic conductivity. We have performed the lattice dynamical calculations using ab-initio density functional theory along with inelastic neutron scattering measurements. The anisotropic stress dependence of the phonon spectrum is calculated to obtain the thermal expansion behavior along various axes. The calculations show that the Grüneisen parameters of the low-energy phonon modes around 10 meV have large negative values and govern the negative thermal expansion behavior at low temperatures along both the "a"- and "c"-axes. On the other hand, anisotropic elasticity along with anisotropic positive values of the Grüneisen parameters of the high-energy modes in the range 30-70 meV are responsible for the thermal expansion at high temperatures, which is positive in the a-b plane and negative along the c-axis. The analysis of the polarization vectors of the phonon modes sheds light on the mechanism of the anomalous thermal expansion behavior. The softening of a Γ-point mode at about 2 GPa may be related to the high-pressure phase transition.

  10. The relationship between bond ionicity, lattice energy, coefficient of thermal expansion and microwave dielectric properties of Nd(Nb(1-x)Sb(x))O4 ceramics.

    PubMed

    Zhang, Ping; Zhao, Yonggui; Wang, Xiuyu

    2015-06-28

    The crystalline structure refinement, chemical bond ionicity, lattice energy and coefficient of thermal expansion were carried out for Nd(Nb(1-x)Sb(x))O4 ceramics with a monoclinic fergusonite structure to investigate the correlations between the crystalline structure, phase stability, bond ionicity, lattice energy, coefficient of thermal expansion, and microwave dielectric properties. The bond ionicity, lattice energy, and coefficient of thermal expansion of Nd(Nb(1-x)Sb(x))O4 ceramics were calculated using a semiempirical method based on the complex bond theory. The phase structure stability varied with the lattice energy which was resulted by the substitution constant of Sb(5+). With the increasing of the Sb(5+) contents, the decrease of Nb/Sb-O bond ionicity was observed, which could be contributed to the electric polarization. The ε(r) had a close relationship with the Nb/Sb-O bond ionicity. The increase of the Q×f and |τ(f)| values could be attributed to the lattice energy and the coefficient of thermal expansion. The microwave dielectric properties of Nd(Nb(1-x)Sb(x))O4 ceramics with the monoclinic fergusonite structure were strongly dependent on the chemical bond ionicity, lattice energy and coefficient of thermal expansion.

  11. Unusual thermal expansion of Sr{sub 2}IrO{sub 4}: A variable temperature synchrotron X-ray diffraction study

    SciTech Connect

    Ranjbar, Ben; Kennedy, Brendan J.

    2015-12-15

    The structure of Sr{sub 2}IrO{sub 4} has been studied between 20 and 1273 K using synchrotron X-ray diffraction. Sr{sub 2}IrO{sub 4} undergoes an apparently continuous transition from I4{sub 1}/acd to I4/mmm near 1123 K. The cooperative tilting of the corner sharing IrO{sub 6} octahedra in I4{sub 1}/acd results in highly anisotropic and unusual thermal expansion behavior with negative thermal expansion along the c-axis. - Graphical abstract: The progressive reduction in the magnitude of the tilting of the corner sharing IrO{sub 6} octahedra in Sr{sub 2}IrO{sub 4} results in negative thermal expansion along the c-axis before undergoing an apparently continuous transition from I4{sub 1}/acd to I4/mmm near 1123 K. - Highlights: • Thermal expansion of Sr{sub 2}IrO{sub 4} was studied using Synchrotron-XRD. • Unusual negative thermal expansion along c-axis observed. • I4{sub 1}/acd→I4/mmm phase transition detected near 1120 K. • Tilting of the corner sharing IrO{sub 6} octahedra related to the observed NTE.

  12. Ba(1-x)Sr(x)Zn2Si2O7--A new family of materials with negative and very high thermal expansion.

    PubMed

    Thieme, Christian; Görls, Helmar; Rüssel, Christian

    2015-12-15

    The compound BaZn2Si2O7 shows a high coefficient of thermal expansion up to a temperature of 280 °C, then a transition to a high temperature phase is observed. This high temperature phase exhibits negative thermal expansion. If Ba(2+) is successively replaced by Sr(2+), a new phase with a structure, similar to that of the high temperature phase of BaZn2Si2O7, forms. At the composition Ba0.8Sr0.2Zn2Si2O7, this new phase is completely stabilized. The crystal structure was determined with single crystal X-ray diffraction using the composition Ba0.6Sr0.4Zn2Si2O7, which crystallizes in the orthorhombic space group Cmcm. The negative thermal expansion is a result of motions and distortions inside the crystal lattice, especially inside the chains of ZnO4 tetrahedra. Dilatometry and high temperature X-ray powder diffraction were used to verify the negative thermal expansion. Coefficients of thermal expansion partially smaller than -10·10(-6) K(-1) were measured.

  13. Cryogenic expansion joint for large superconducting magnet structures

    DOEpatents

    Brown, Robert L.

    1978-01-01

    An expansion joint is provided that accommodates dimensional changes occurring during the cooldown and warm-up of large cryogenic devices such as superconducting magnet coils. Flattened tubes containing a refrigerant such as gaseous nitrogen (N.sub.2) are inserted into expansion spaces in the structure. The gaseous N.sub.2 is circulated under pressure and aids in the cooldown process while providing its primary function of accommodating differential thermal contraction and expansion in the structure. After lower temperatures are reached and the greater part of the contraction has occured, the N.sub.2 liquefies then solidifies to provide a completely rigid structure at the cryogenic operating temperatures of the device.

  14. Oxidation resistant and low coefficient of thermal expansion Nia1-CoCrAly alloy

    NASA Technical Reports Server (NTRS)

    Hebsur, Mohan G. (Inventor)

    2004-01-01

    A bond coat composition for use in thermal barrier coatings comprises a NiAl--CoCrAlY matrix containing particles of AlN dispersed therein. The bond coat composition is prepared by croymilling NiAl and CoCrAlY in liquid nitrogen.

  15. International Space Station payload accommodations

    NASA Astrophysics Data System (ADS)

    Hartman, Daniel W.

    1999-01-01

    The International Space Station (ISS) is a low Earth orbiting facility for conducting research in life science, microgravity, Earth observations, and Engineering Research and Technology. Assembled on-orbit at a nominal altitude of 220 nautical miles, it will provide a shirt-sleeve environment for conducting research in six laboratories: the US Laboratory (US Lab), the Japanese Experiment Module (JEM), the European Columbus Orbiting Facility (COF), the Centrifuge Accommodations Module (CAM), and the Russian Research Modules. Supplies will be replenished using the Multi-Purpose Pressurized Logistics Module (MPLM), a conditioned pressurized transport carrier which will also return passive and perishable payload cargo to earth. External Earth observations can be performed by utilizing the payload attachment points on the truss, the Russian Science Power Platform, the JEM Exposed Facility (EF), and the COF backporch. The pressurized and external locations are equipped with a variety of electrical, avionics, fluids, and gas interfaces to support the experiments. ISS solar arrays, thermal radiators, communication system, propulsion, environmental control, and robotic devices provide the infrastructure to support sustained research. This paper, which reflects the design maturity of payload accommodations at the time of its submittal (10/20/98), is primarily based on the assembly complete configuration of the station. As the design matures, ISS Payload Accommodations will be updated to reflect qualification tests of components and associated analyses of the integrated performance.

  16. Spatial variability in the coefficient of thermal expansion induces pre-service stresses in computer models of virgin Gilsocarbon bricks

    NASA Astrophysics Data System (ADS)

    Arregui-Mena, José David; Margetts, Lee; Griffiths, D. V.; Lever, Louise; Hall, Graham; Mummery, Paul M.

    2015-10-01

    In this paper, the authors test the hypothesis that tiny spatial variations in material properties may lead to significant pre-service stresses in virgin graphite bricks. To do this, they have customised ParaFEM, an open source parallel finite element package, adding support for stochastic thermo-mechanical analysis using the Monte Carlo Simulation method. For an Advanced Gas-cooled Reactor brick, three heating cases have been examined: a uniform temperature change; a uniform temperature gradient applied through the thickness of the brick and a simulated temperature profile from an operating reactor. Results are compared for mean and stochastic properties. These show that, for the proof-of-concept analyses carried out, the pre-service von Mises stress is around twenty times higher when spatial variability of material properties is introduced. The paper demonstrates that thermal gradients coupled with material incompatibilities may be important in the generation of stress in nuclear graphite reactor bricks. Tiny spatial variations in coefficient of thermal expansion (CTE) and Young's modulus can lead to the presence of thermal stresses in bricks that are free to expand.

  17. Carbohydrates and thermal analysis reflects changes in soil organic matter stability after forest expansion on abandoned grassland

    NASA Astrophysics Data System (ADS)

    Guidi, Claudia; Vesterdal, Lars; Cannella, David; Leifeld, Jens; Gianelle, Damiano; Rodeghiero, Mirco

    2014-05-01

    Grassland abandonment, followed by progressive forest expansion, is the dominant land-use change in the Southern Alps, Europe. Land-use change can affect not only the amount of organic matter (OM) in soil but also its composition and stability. Our objective was to investigate changes in organic matter properties after forest expansion on abandoned grasslands, combining analysis of carbohydrates, indicative of labile OM compounds with prevalent plant or microbial origin, with thermal analysis. Thermal analysis was used as a rapid assessment method for the characterization of SOM stability. A land-use gradient was investigated in four land-use types in the subalpine area of Trentino region, Italy: i) managed grassland, mown and fertilized for the past 100 years; ii) grassland abandoned since 10 years, with sparse shrubs and Picea abies saplings; iii) early-stage forest, dominated by P. abies and established on a grassland abandoned around 1970; iv) old forest, dominated by Fagus sylvatica and P. abies. Mineral soil was sampled at three subplots in each land use type with eight soil cores, which were subsequently pooled by depth (0-5 cm, 5-10 cm, 10-20 cm). Sugars were extracted from bulk soil samples through acid hydrolysis with H2SO4 (0.5 M). The analytical composition of sugar monomers was performed with HPAEC technology (Dionex ICS5000), equipped with PAD-detection. Thermal stability was assessed with a differential scanning calorimeter DSC100, heating soil samples up to 600°C at a heating rate of 10°C min-1 in synthetic air. Peak height (W g OC-1) of 1st DSC exotherm, dominated by burning of labile OM compounds, was used as thermal stability index. In the abandoned grassland, carbohydrates compounds accounted for a greater proportion of soil OC than in other land use types. Microbially derived sugars, as rhamnose and galactose, were more abundant in managed and abandoned grasslands compared with early-stage and old forest. The amount of thermally labile sugars

  18. A model for thermal oxidation of Si and SiC including material expansion

    SciTech Connect

    Christen, T. Ioannidis, A.; Winkelmann, C.

    2015-02-28

    A model based on drift-diffusion-reaction kinetics for Si and SiC oxidation is discussed, which takes the material expansion into account with an additional convection term. The associated velocity field is determined self-consistently from the local reaction rate. The approach allows a calculation of the densities of volatile species in an nm-resolution at the oxidation front. The model is illustrated with simulation results for the growth and impurity redistribution during Si oxidation and for carbon and silicon emission during SiC oxidation. The approach can be useful for the prediction of Si and/or C interstitial distribution, which is particularly relevant for the quality of metal-oxide-semiconductor electronic devices.

  19. Interpenetration as a Mechanism for Negative Thermal Expansion in the Metal-Organic Framework Cu3(btb)2 (MOF-14)

    SciTech Connect

    Wu, Yue; Peterson, Vanessa K.; Luks, Emily; Darwish, Tamim A.; Kepert, Cameron J.

    2014-07-11

    Metal–organic framework materials (MOFs) have recently been shown in some cases to exhibit strong negative thermal expansion (NTE) behavior, while framework interpenetration has been found to reduce NTE in many materials. Using powder and single-crystal diffraction methods we investigate the thermal expansion behavior of interpenetrated Cu3(btb)2 (MOF-14) and find that it exhibits an anomalously large NTE effect. Temperature-dependent structural analysis shows that, contrary to other interpenetrated materials, in MOF-14 the large positive thermal expansion of weak interactions that hold the interpenetrating networks together results in a low-energy contractive distortion of the overall framework structure, demonstrating a new mechanism for NTE.

  20. Harmonic and Anharmonic Properties of Diamond Structure Crystals with Application to the Calculation of the Thermal Expansion of Silicon. Ph.D. Thesis. Final Report

    NASA Technical Reports Server (NTRS)

    Wanser, K. H.

    1981-01-01

    Silicon has interesting harmonic and anharmonic properties such as the low lying transverse acoustic modes at the X and L points of the Brillouin zone, negative Gruneisen parameters, negative thermal expansion and anomalous acoustic attenuation. In an attempt to understand these properties, a lattice dynamical model employing long range, nonlocal, dipole-dipole interactions was developed. Analytic expression for the Gruneisen parameters of several modes are presented. These expressions explain how the negative Gruneisen parameters arise. This model is applied to the calculation of the thermal expansion of silicon from 5K to 1700K. The thermoelastic contribution to the acoustic attenuation of silicon is computed from 1 to 300 K. Strong attenuation anomalies associated with negative thermal expansion are found in the vicinity of 17K and 125K.