Science.gov

Sample records for pilar mg brasil

  1. A Rare Case of a Pilar Cyst With Ductal Differentiation

    PubMed Central

    Su, Albert; Binder, Scott W.; Ra, Seong H.

    2015-01-01

    Abstract: Pilar cysts are common squamous-lined cysts that typically occur on the scalp. They are believed to arise from the isthmus of anagen hairs or from the sac surrounding catagen and telogen hairs. The authors describe a rare case of a pilar cyst with prominent ductal differentiation, presumably of eccrine derivation. Sweat duct differentiation has been described in a myriad of cutaneous neoplasms and rarely within epidermoid cysts. The authors could only find one other case in the literature describing a pilar cyst with sebaceous and apocrine differentiation. The clinicopathologic findings are described here. PMID:26588334

  2. A Rare Case of a Pilar Cyst With Ductal Differentiation.

    PubMed

    Torous, Vanda F; Su, Albert; Binder, Scott W; Ra, Seong H

    2015-12-01

    Pilar cysts are common squamous-lined cysts that typically occur on the scalp. They are believed to arise from the isthmus of anagen hairs or from the sac surrounding catagen and telogen hairs. The authors describe a rare case of a pilar cyst with prominent ductal differentiation, presumably of eccrine derivation. Sweat duct differentiation has been described in a myriad of cutaneous neoplasms and rarely within epidermoid cysts. The authors could only find one other case in the literature describing a pilar cyst with sebaceous and apocrine differentiation. The clinicopathologic findings are described here. PMID:26588334

  3. Extensive and ulcerated malignant proliferating trichilemmal (pilar) tumour, arising from multiple, large, degenerated trichilemmal (pilar) cysts.

    PubMed

    Morgado, Bruno; Agostini, Patrick; Rivero, António; Silva, Nuno

    2016-01-01

    We report a rare case of a 61-year-old homeless man with a 15-year history of multiple trichilemmal cysts that served as a forerunner for the emergence of a malignant proliferating pilar tumour. The patient presented multiple, large, purulent, ulcerated lesions ranging from 10 to 150 mm in diameter, covering most of the scalp, with large areas superimposed by extensive myiasis infestation. The patient presented with no other major clinical findings. A CT scan showed no detectable signs of local or distant metastatic invasion. Initial supportive treatment was implemented. Given the extent of the injury, further surgical excision was considered, which required transfer to a specialised surgical centre. This social case is of educational value, as it can raise clinician awareness about the ability of trichilemmal cysts to undergo malignant transformation. Additionally, it highlights the importance of adequate social assistance structures for patients in need. PMID:26857582

  4. Malignant proliferating pilar tumors arising in KID syndrome: a report of two patients.

    PubMed

    Nyquist, Gurston G; Mumm, Christina; Grau, Renee; Crowson, A Neil; Shurman, Daniel L; Benedetto, Paul; Allen, Pamela; Lovelace, Kelli; Smith, David W; Frieden, Ilona; Hybarger, C Patrick; Richard, Gabriele

    2007-04-01

    We report on two young adults with KID syndrome and follicular hyperkeratosis, hidradenitis suppurativa of the groin, progressive development of proliferative pilar cysts and dissecting cellulitis of the scalp, who developed metastatic malignant pilar tumors. Based on our findings, we believe that cancer surveillance in patients with KID syndrome should include screening for pilar tumors and their early removal to avoid development of malignant proliferating pilar tumors with poor prognosis. PMID:17330861

  5. Women's Exile and Transatlantic Epistolary Ties in the Work of Pilar de Zubiaurre

    ERIC Educational Resources Information Center

    Gonzalez-Allende, Iker

    2012-01-01

    In this essay, I analyze Pilar de Zubiaurre's experience of exile by focusing on the articles she published in the magazine "Euzko Deya" and the letters she wrote and received in Mexico. Among the letters Zubiaurre received, I study those from Maria Martos de Baeza. My main argument is that for Zubiaurre, writing became a fundamental way to…

  6. Pilar Cyst

    MedlinePlus

    ... 2006-2013 Logical Images, Inc. All rights reserved. Advertising Notice This Site and third parties who place ... would like to obtain more information about these advertising practices and to make choices about online behavioral ...

  7. Multiple asymptomatic cutaneous pilar leiomyoma versus spontaneous eruptive keloids - a case report.

    PubMed

    Morariu, Silviu Horia; Suciu, Mircea; Badea, Mihai Alexandru; Vartolomei, Mihai Dorin; Buicu, Corneliu Florin; Cotoi, Ovidiu Simion

    2016-01-01

    Cutaneous piloleiomyoma, angioleiomyoma and genital leiomyoma are variants of superficial cutaneous leiomyoma. The main purpose of this paper was to present clinical, histopathological and immunohistochemical diagnosis criteria for an unusual case of pilar leiomyoma in an 18-year-old male patient. The initial clinical aspect was very similar to spontaneous eruptive keloids: red-violet color, painless, aspect of "crab pincers" of some of the lesions, epidermis atrophy, telangiectasia, located on acneiform zones and compliance with cephalic extremity. The patient had no history of trauma, surgery or acne. Local treatment of one lesion was performed with cryotherapy using liquid nitrogen (-172°C) together with intra-lesion steroid injections, occlusive dressings and silicone gel. Local therapy did not showed notable results, moreover the lesion become painful. Skin biopsy with histological and immunohistochemical analysis revealed the diagnosis of multiple cutaneous pilar leiomyoma without atypia. The particularity of the case stands in the atypical onset followed by explosive increasing of lesions number and the appearance of pathognomonic pain after local therapy. PMID:27151722

  8. The geothermal area of El Pilar-Casanay, State of Sucre, Venezuela: Geochemical exploration and model

    SciTech Connect

    D'Amore, F.; Gianelli, G.; Corazza, E. . Istituto Internazionale Ricerche Geotermiche)

    1994-06-01

    A geochemical survey was carried out in the El Pilar-Casanay area, State of Sucre, Venezuela, in order to ascertain its geothermoelectric potential. The area is characterized by many natural manifestations with temperatures in the range 80--100 C. The area investigated seems capable of producing high-enthalpy geothermal fluids; a deep reservoir is inferred, composed of a medium salinity (< 5,000 ppm) and neutral brine, with computed temperatures between 250 and 300 C, and with a high CO[sub 2] partial pressure. Second shallower reservoir is assumed to exist, with a temperature of the order of 200--220 C. The deep reservoir is shown to be liquid-dominated, while water and steam occupy the shallow one. The piezometric level (elevation 150 m) regulates the areal distribution of water springs and fumaroles. A partial self-sealing (mineral alteration) along outflows allows accumulation of hot fluids, while recharge is from local meteoric water.

  9. Asymmetrical and heterogeneous elasto-static deformation along the El Pilar Fault in Northeastern Venezuela

    NASA Astrophysics Data System (ADS)

    Reinoza, C.; Jouanne, F.; Audemard, F. A.; Beck, C.

    2013-05-01

    Velocities field in both sides of the El Pilar fault, the most important right-lateral strike-slip fault of the Caribbean-South America plate boundary, present an important asymmetry. This pattern suggests a change in elastic properties when crossing the fault. We have applied an asymmetric model to simulate observed velocities with 20 mm/yr creep at depth, corresponding at the relative velocity of Caribbean plate versus South America plate. The preferred model indicated a shallow locking depth at 4.5 km. In a second part, a near-fault low-rigidity compliant zone from 3 km of depth with a 30 per cent of rigidity reduction respect to the environment is proposed using a 3D elasto-static model. We use GPS data from 23 stations collected in 2002 and 2005 like input parameters as well as geometry parameters based in previous work. The shallow locking depth and the interseismic velocities used in the asymmetry and compliant zone models respectively support: i) the hypothesis of a partially locked seismogenic upper part, ii) the concentration of the Caribbean- South America relative displacement entirely along the El Pilar Fault. Reinoza Carlos PhD thesis and stay in ISTerre Laboratory is funded through Venezuela's FUNDAYACUCHO Grant N° 756514C. This research is a contribution to FONACIT-ECOS Nord grant 2009000818 (French code V10U01). Observed velocities (white) from 2002 and 2005 GPS campaign measurements data with error ellipses drawn for 66% confidence level expressed in the South America plate reference frame.

  10. Performing Gender in Life and Art: Pilar Miró and "El Pájaro de la Felicidad"

    ERIC Educational Resources Information Center

    Ugalde, Sharon Keefe

    2015-01-01

    Pilar Miró's positions in the public sector and the film industry are an indication of the rapidly evolving roles of women in Spain during the mid-1970s through the 1980s. Most significant, and the focus of this study, is how Miró as director of "El pájaro de la felicidad" reflects the transformation of gender constructs during that…

  11. Structure of the Melajo clay near Arima, Trinidad and strike-slip motion in the El Pilar fault zone

    NASA Technical Reports Server (NTRS)

    Robertson, P.; Burke, K.; Wadge, G.

    1985-01-01

    No consensus has yet emerged on the sense, timing and amount of motion in the El Pilar fault zone. As a contribution to the study of this problem, a critical area within the zone in North Central Trinidad has been mapped. On the basis of the mapping, it is concluded that the El Pilar zone has been active in right-lateral strike-slip motion during the Pleistocene. Recognition of structural styles akin to those of the mapped area leads to the suggestion that the El Pilar zone is part of a 300 km wide plate boundary zone extending from the Orinoco delta northward to Grenada. Lateral motion of the Caribbean plate with respect to South America has been suggested to amount to 1900 km in the last 38 Ma. Part of this displacement since the Miocene can be readily accommodated within the broad zone identified here. No one fault system need account for more than a fraction of the total motion and all faults need not be active simultaneously.

  12. Geodetic exploration of strain along the El Pilar Fault in northeastern Venezuela

    NASA Astrophysics Data System (ADS)

    Reinoza, C.; Jouanne, F.; Audemard, F. A.; Schmitz, M.; Beck, C.

    2015-03-01

    We use Global Navigation Satellite Systems observations in northeastern Venezuela to constrain the El Pilar Fault (EPF) kinematics and to explore the effects of the variable elastic properties of the surrounding medium and of the fault geometry on inferred slip rates and locking depth. The velocity field exhibits an asymmetric velocity gradient on either side of the EPF. We use five different approaches to explore possible models to explain this asymmetry. First, we infer a 1.6 km locking depth using a classic elastic half-space dislocation model. Second, we infer a 1.5 km locking depth and a 0.33 asymmetry coefficient using a heterogeneous asymmetric model, including contrasting material properties on either side of a vertical fault, suggesting that the igneous-metamorphic terranes on the northern side are ~2 times more rigid than the sedimentary southern side. Third, we use a three-dimensional elastostatic model to evaluate the presence of a compliant zone, suggesting a 30% reduction of rigidity in the upper 3 km at the depth of a 1 to 5 km wide fault zone. Fourth, we evaluate the distribution of fault slip, revealing a widespread partial creep pattern in the eastern upper segment, while the upper western segment exhibits a partially locked area, which coincides with the rupture surface of the 1797 and 1929 earthquakes. To supplement these models, we upgrade the previously published displacement simulation method using nonvertical dislocations with data acquired between 2003 and 2013. The localized aseismic displacement pattern associated with creeping or partially creeping fault segments could explain the low level of historic seismicity.

  13. Revised seismic history of the El Pilar fault, Northeastern Venezuela, from the Cariaco 1997 earthquake and recent preliminary paleoseismic results

    NASA Astrophysics Data System (ADS)

    Audemard, Franck A.

    2007-07-01

    In light of the July 9, 1997, Cariaco earthquake, it is clearly understood now that damage in the city of Cumaná located in northeastern Venezuela and frequently destroyed by the largest earthquakes since the first recorded event in 1530 is strongly enhanced by poor soil conditions that, in turn, are responsible for site amplification and widespread earthquake-induced effects. Therefore, most previous macroseismic studies of historical earthquakes must be revaluated because those localized high-intensity values at Cumaná surely led to the misestimation of past epicenters. Preliminary paleoseismic results, gathered at three exploratory trenches dug across the surface break of the Cariaco 1997 earthquake in 1998, allow us to associate the 1684 earthquake with this recently ruptured fault segment that extends between the towns of San Antonio del Golfo and Río Casanay (roughly between the two gulfs of Cariaco and Paria, state of Sucre). Other major results from the reassessment of the seismic history of this fault are: (a) the 1766 event seems to have generated in a different source to the El Pilar fault because the size of the felt area suggests that it is an intermediate-depth earthquake; (b) damage to Cumaná produced by the 1797 event suggests that this was a local earthquake, perhaps equivalent to the 1929 earthquake, which ruptured for some 30 km just east of Cumaná into the Gulf of Cariaco; and (c) seismogenic association of the 1530 and 1853 earthquakes still remains unclear but it is very likely that these ruptures occurred offshore, as suggested by the rather large tsunami waves that both events have generated, placing their hypocenters west of Cumaná in the Cariaco Trough. This reassessment also sheds light into the El Pilar fault segmentation and the behavior of its seismogenic barriers through time.

  14. Exposure pathways to HCH and DDT in Cidade dos Meninos and its surrounding districts of Amapa, Figueiras and Pilar, metropolitan regions of Rio de Janeiro, Brazil.

    PubMed

    Brilhante, Ogenis M; Franco, Robson

    2006-06-01

    In 1989, the Rio de Janeiro State environmental agency (FEEMA) after a preliminary survey of the site known as Cidade dos Meninos, collected and disposed in a safe area tons of a pesticide that was spread in and around the ruins of an old hexachlorocyclohexane (HCH) factory. The aim of this article is three-fold: (i) To investigate the existing HCH and DDT contamination levels in soil, water, air, vegetables and grasses at the Cidade dos Meninos site and the surrounding districts of Amapa, Figueiras and Pilar; (ii) To identify the main environmental exposure pathways present in the study area, and (iii) To propose a health hazard classification for this area. The results showed the presence of high levels of total HCH and DDT in the environmental media samples, especially in those collected in the district Cidade dos Meninos. This district is also the one that produces more food (vegetables, milk and meat) for local and outside population. The environmental data correlated to the socio-economic, food diet and local health conditions led to the identification of four complete exposure pathways to HCH and DDT (surface soil, access road, food chain and ambient air). Using the ATSDR (1996) and Magalhães (2000) criteria the site was classified in two public health hazard categories: Category II - hazard for public health, and category III - indeterminate hazard for public health. PMID:16611565

  15. Role of Mg interlayers in Fe/Mg/MgO/Fe and Fe/Mg/MgO/Mg/Fe magnetic tunnel junctions

    SciTech Connect

    Wang, Y.; Zhang, J.; Zhang, Xiaoguang; Cheng, Hai-Ping; Han, Prof. X. F.

    2010-01-01

    -Fe(001)/Mg/MgO/Fe- and -Fe(001)/Mg/MgO/Mg/Fe- magnetic tunnel junctions (MTJs) with Mg interlayers are studied by first-principles calculation. An important role of the Mg interlayer is identified to be preserving the preferential transmission of the majority-spin states with \\Delta_1 symmetry, which dominate the spin-dependent electron transport of MTJs with MgO barrier. One layer of Mg at the electrode/barrier interface does not decrease the tunneling magnetoresistance (TMR) ratio nearly as much as one layer of oxide. At certain Mg thickness case the TMR could be strongly influenced by the resonance tunneling states in minority-spin channel, these states are mainly raised from the quantum-well states formed in the Mg interlayer and coupled with interfacial resonance states which are very sensitive to the interface structures.

  16. Porous Mg thin films for Mg-air batteries.

    PubMed

    Xin, Gongbiao; Wang, Xiaojuan; Wang, Chongyun; Zheng, Jie; Li, Xingguo

    2013-12-28

    An alkaline primary Mg-air battery made from a porous Mg thin film displayed superior discharge performances, including a flat discharge plateau, a high open-circuit voltage of 1.41 V and a large discharge capacity of 821 mAh g(-1), suggesting that the electrochemical performances of Mg-air batteries can be improved by controlling the Mg anode morphology. PMID:24158667

  17. Observations of Local Interstellar Mg I and Mg II

    NASA Technical Reports Server (NTRS)

    Bruhweiler, F. C.; Oegerle, W.; Weiler, E.; Stencel, R. E.; Kondo, Y.

    1984-01-01

    Copernicus and IUE observations of 5 stars within 50 pc of the Sun were combined to study the ionization of magnesium in the local interstellar medium (LISM). The high resolution Copernicus spectrometer was used to detect interstellar MG I 2852 in the spectra of alpha Gru, alpha Eri, and alpha Lyr, while placing upper limits on Mg I in the spectra of alpha CMa and alpha PsA. Observations of Mg II 2795, 2802 for these stars were also obtained with IUE and Copernicus. The column densities of Mg I and Mg II are used to place constraints on the temperature of the LISM.

  18. Mg(+)-ligand binding energies

    NASA Technical Reports Server (NTRS)

    Bauschlicher, Charles W., Jr.; Partridge, Harry

    1991-01-01

    Ab initio calculations are used to optimize the structures and determine the binding energies of Mg(+) to a series of ligands. Mg(+) bonds electrostatically with benzene, acetone, H2, CO, and NH3 and a self-consistent-field treatment gives a good description of the bonding. The bonding in MgCN(+) and MgCH3(+) is largely covalent and a correlated treatment is required.

  19. IDD-BRASIL: Implementation and Progress

    NASA Astrophysics Data System (ADS)

    Chagas, G. O.; Almeida, W. G.; Yoksas, T.; Cutrim, E. M.; Garrana, D.

    2007-05-01

    In response to the academic meteorological community's demand for real-time weather data, and access to datasets not readily available, the Unidata Program of the University Corporation for Atmospheric Research (UCAR) developed the Internet Data Distribution, IDD system. With a modest beginning in the early 1990's, IDD has grown to become the leading Internet2 advanced-application by delivering over 20 terabytes of data per week to over 160 institutions in the US and around the world. Meteorological and related real-time data, model output, and a vast amount of experimental products are delivered at no cost to the Unidata participating institutions. In 2004, through a collaboration among three leading universities and research centers in Brazil, the Centro de Previsão de Tempo e Estudos Climáticos (CPTEC/INPE), the Universidade Federal do Rio de Janeiro (UFRJ), and the Universidade de São Paulo (USP), the Unidata IDD has expanded into Brazil creating a data sharing peer, the IDD-Brasil. Throughout a series of outreach initiatives, the IDD-Brasil is extending its reach, providing data to universities in Argentina, Chile, Africa and Portugal. By lowering the barrier between distant institutions, participants are now cooperating and sharing many datasets that were not generally available outside their organizations. Future plans include the deployment of a new data-relay node in cooperation with Universidade de Aveiro, Portugal in order to provide a local source of data for institutions in Portugal and Africa, and the distribution of products derived from the GOES-10 satellite, which covers mainly South America, through IDD in real-time. Jointly, the IDD and IDD-Brasil are fostering new collaborations among universities, WMO Regional Meteorological Training Centers, and national meteorological agencies, empowering the Atmospheric Sciences across several countries.

  20. Substitution of Mn for Mg in MgB_2*

    NASA Astrophysics Data System (ADS)

    Fitzpatrick, Michael D.; Johnston, David C.; Miller, Lance L.; Hill, Julienne M.

    2002-03-01

    The study of solid solutions in which the Mg in MgB2 is partially replaced by magnetic 3d or 4f atoms can potentially reveal important information on the superconducting state of MgB_2. As an end-member of the hypothetical Mg_1-xMn_xB2 system, MnB2 is isostructural with MgB2 and is an antiferromagnet below TN = 760 K which becomes canted at 157 K. A previous study by Moritomo et al.[1] examined the structure and properties of multi-phase samples with 0.01<= x<= 0.15. We attempted to obtain single-phase samples with x<= 0.25 by reacting the constituent elements in sealed Ta tubes and/or using prereacted MnBx synthesized using an arc furnace. The results of x-ray diffraction and magnetization measurements on those samples will be presented. * Supported by the USDOE under contract no. W-7405-Eng-82. [1] "Mn-substitution effects on MgB2 superconductor", Y.Moritomo et al. J. Phys. Soc. Japan b70, 1889 (2001).; “Effects of transition metal doping in MgB2 superconductor", Y. Moritomo at al. arXiv:cond-mat/0104568.

  1. Physical Activity and Lipid Profile in the ELSA-Brasil Study

    PubMed Central

    da Silva, Raquel Caroline; Diniz, Maria de Fátima Haueisen Sander; Alvim, Sheila; Vidigal, Pedro Guatimosim; Fedeli, Ligia Maria Giongo; Barreto, Sandhi Maria

    2016-01-01

    Background Regular physical activity (PA) induces desirable changes in plasma levels of high- and low-density lipoproteins (HDL and LDL, respectively) and triglycerides (TG), important risk factors for cardiometabolic diseases. However, doubts whether intensity and duration have equivalent benefits remain. Objective To assess the association of PA intensity and duration with HDL, LDL and TG levels. Methods Cross-sectional study with 12,688 participants from the Brazilian Longitudinal Study of Adult Health (ELSA-Brasil) baseline, who were not on lipid-lowering medication. After adjustment for important covariates, multiple linear regression was used to assess the association of PA intensity and duration with HDL, LDL and TG (natural logarithm) levels. Results Both moderate and vigorous PA and PA practice ≥ 150 min/week were significantly associated with higher HDL and lower TG levels. Vigorous PA was associated with lower LDL only on univariate analysis. After adjustments, moderate and vigorous PA increased mean HDL level by 0.89 mg/dL and 1.71 mg/dL, respectively, and reduced TG geometric mean by 0.98 mg/dL and 0.93 mg/dL, respectively. PA practice ≥ 150 min/week increased mean HDL level by 1.05 mg/dL, and decreased TG geometric mean by 0.98 mg/dL. Conclusion Our findings reinforce the benefits of both PA parameters studied on HDL and TG levels, with a slight advantage for vigorous PA as compared to the recommendation based only on PA duration. PMID:27355470

  2. Subdivision of the Mg-suite noritic rocks into Mg-gabbronorites and Mg-norites

    NASA Technical Reports Server (NTRS)

    James, O. B.; Flohr, M. K.

    1983-01-01

    Mg-suite noritic rocks can be divided into two groups, the Mg-gabbronorites and the Mg-norites. The rocks of these groups differ in ratios of high-Ca pyroxene to total pyroxene, compositions of pyroxene and plagioclase, assemblages of Ti-, Nb-, and Zr-bearing minerals, compositions of chrome spinel, bulk-rock Ti/Sm and Sc/Sm, and measured ages. The two groups probably crystallized from different types of parent magmas. Two hypotheses are offered for the differences in composition of the parent magmas. One hypothesis ascribes the differences to compositional heterogeneity of the mantle source areas. The other hypothesis ascribes the differences to variations in extent of partial melting of the mantle source regions and variations in extent of assimilation of the anorthosite and the highly differentiated residual liquid that were produced during the primordial lunar differentiation.

  3. Spin assignments of 22Mg states through a 24Mg(p,t)22Mg measurement

    SciTech Connect

    Chae, K. Y.; Jones, K. L.; Moazen, Brian; Pittman, S. T.; Bardayan, Daniel W; Blackmon, Jeff C; Liang, J Felix; Smith, Michael Scott; Chipps, K.; Hatarik, Robert; O'Malley, Patrick; Pain, Steven D; Kozub, R. L.; Matei, Catalin; Nesaraja, Caroline D

    2009-01-01

    The {sup 18}Ne({alpha},p){sup 21}Na reaction plays a crucial role in the ({alpha},p) process, which leads to the rapid proton capture process in X-ray bursts. The reaction rate depends upon properties of {sup 22}Mg levels above the {alpha} threshold at 8.14 MeV. Despite recent studies of these levels, only the excitation energies are known for most with no constraints on the spins. We have studied the {sup 24}Mg(p,t){sup 22}Mg reaction at the Oak Ridge National Laboratory (ORNL) Holifield Radioactive Ion Beam Facility (HRIBF), and by measuring the angular distributions of outgoing tritons, we provide the first experimental constraints on the spins of astrophysically-important {sup 18}Ne({alpha},p){sup 21}Na resonances.

  4. The Arabidopsis Mg Transporter, MRS2-4, is Essential for Mg Homeostasis Under Both Low and High Mg Conditions.

    PubMed

    Oda, Koshiro; Kamiya, Takehiro; Shikanai, Yusuke; Shigenobu, Shuji; Yamaguchi, Katsushi; Fujiwara, Toru

    2016-04-01

    Magnesium (Mg) is an essential macronutrient, functioning as both a cofactor of many enzymes and as a component of Chl. Mg is abundant in plants; however, further investigation of the Mg transporters involved in Mg uptake and distribution is needed. Here, we isolated an Arabidopsis thaliana mutant sensitive to high calcium (Ca) conditions without Mg supplementation. The causal gene of the mutant encodes MRS2-4, an Mg transporter.MRS2-4 single mutants exhibited growth defects under low Mg conditions, whereas an MRS2-4 and MRS2-7 double mutant exhibited growth defects even under normal Mg concentrations. Under normal Mg conditions, the Mg concentration of the MRS2-4 mutant was lower than that of the wild type. The transcriptome profiles of mrs2-4-1 mutants under normal conditions were similar to those of wild-type plants grown under low Mg conditions. In addition, both mrs2-4 and mrs2-7 mutants were sensitive to high levels of Mg. These results indicate that both MRS2-4 and MRS2-7 are essential for Mg homeostasis, even under normal and high Mg conditions. MRS2-4-green fluorescent protein (GFP) was mainly detected in the endoplasmic reticulum. These results indicate that these two MRS2 transporter genes are essential for the ability to adapt to a wide range of environmental Mg concentrations. PMID:26748081

  5. First-principles study of Mg(0001)/MgO(1-11) interfaces

    NASA Astrophysics Data System (ADS)

    Song, Hong-Quan; Zhao, Ming; Li, Jian-Guo

    2016-06-01

    By means of first-principles density-functional calculations, we studied the surface energy of a nonstoichiometric MgO(1-11) slab, the interfacial energy and interfacial bonding characteristics of Mg-terminated and O-terminated Mg/MgO(1-11) interfaces with three stacking-site (TOP, HCP and FCC sites) models, and the effect of the thickness of Mg films on the O-terminated MgO(1-11) surface. The results indicate that the surface energies of the nonstoichiometric MgO(1-11) slab and interfacial energies of Mg/Mg(1-11) interface depend on Mg chemical potential. We found that the Mg-terminated MgO(1-11) surface is more stable than the O-terminated MgO(1-11) surface at high Mg chemical potential, and Mg/MgO(1-11) with FCC stacking-site model is the most stable configuration in the Mg/MgO(1-11) interfaces. The results of the electronic structure reveals that the interfacial bonding of Mg-terminated interface with FCC site model mainly consists of metallic bond and of the O-terminated interface with FCC site model is mainly ionic with a small degree of σ-type covalent bond. Although the interfacial energy of Mg-terminated Mg/MgO interface with FCC stacking-site model is slightly higher than that of O-terminated Mg/MgO interface, the molten Mg would epitaxially grow on the FCC sites of the Mg-terminated MgO(1-11) surface because of the high evaporation pressure of Mg at high temperature.

  6. Highly (100) oriented MgO growth on thin Mg layer in MTJ structure

    NASA Astrophysics Data System (ADS)

    Jimbo, K.; Nakagawa, S.

    2011-01-01

    In order to apply Stress Assisted Magnetization Reversal (SAMR) method to perpendicular magnetoresistive random access memory (p-MRAM) with magnetic tunnel junction (MTJ) using MgO (001) oriented barrier layer, multilayer of Ta/ Terfenol-D/ Mg/ MgO and Ta/ Terfenol-D/ MgO were prepared. While the MgO layer, deposited directly on the Terfenol-D layer, did not show (100) orientatin, very thin metallic Mg layer, deposited prior to the MgO deposition, was effective to attain MgO (100) orientation. The crystalline orientation was very weak without Mg, however, the multilayer with Mg showed very strong MgO(100) peak and the MgO orientation was shifted depending on the Mg thickness.

  7. Bacterial Mg2+ Homeostasis, Transport, and Virulence

    PubMed Central

    Hollands, Kerry; Kriner, Michelle A.; Lee, Eun-Jin; Park, Sun-Yang; Pontes, Mauricio H.

    2014-01-01

    Organisms must maintain physiological levels of Mg2+ because this divalent cation is critical for the stabilization of membranes and ribosomes, the neutralization of nucleic acids, and as a cofactor in a variety of enzymatic reactions. In this review, we describe the mechanisms that bacteria utilize to sense the levels of Mg2+ both outside and inside the cytoplasm. We examine how bacteria achieve Mg2+ homeostasis by adjusting the expression and activity of Mg2+ transporters, and by changing the composition of their cell envelope. We discuss the connections that exist between Mg2+ sensing, Mg2+ transport and bacterial virulence. Additionally, we explore the logic behind the fact that bacterial genomes encode multiple Mg2+ transporters and distinct sensing systems for cytoplasmic and extracytoplasmic Mg2+. These analyses may be applicable to the homeostatic control of other cations. PMID:24079267

  8. A Facile Approach Using MgCl2 to Formulate High Performance Mg2+ Electrolytes for Rechargeable Mg Batteries

    SciTech Connect

    Liu, Tianbiao L.; Shao, Yuyan; Li, Guosheng; Gu, Meng; Hu, Jian Z.; Xu, Suochang; Nie, Zimin; Chen, Xilin; Wang, Chong M.; Liu, Jun

    2014-01-01

    Rechargeable Mg batteries have been regarded as a viable battery technology for grid scale energy storage and transportation applications. However, the limited performance of Mg2+ electrolytes has been a primary technical hurdle to develop high energy density rechargeable Mg batteries. In this study, MgCl2 is demonstrated as a non-nucleophilic and cheap Mg2+ source in combining with Al Lewis acids (AlCl3, AlPh3 and AlEtCl2) to formulate a series of Mg2+ electrolytes characteristic of high oxidation stability (up to 3.4 V vs Mg), sulfur compatibility and electrochemical reversibility (up to 100% coulombic efficiency). Three electrolyte systems (MgCl2-AlCl3, MgCl2-AlPh3, and MgCl2-AlEtCl2) were prepared free of purification and fully characterized by multinuclear NMR (27Al{1H} and 25Mg{1H}) spectroscopies, single crystal X-ray diffraction, and electrochemical analysis. The reaction mechanism of MgCl2 and the Al Lewis acids in THF is discussed to highlight the formation of the electrochemically active [(µ-Cl)3Mg2(THF)6]+ monocation in these electrolytes. We are grateful for the financial support from the Pacific Northwest National Laboratory (PNNL)-Laboratory Directed Research and Development (LDRD) program for developing magnesium battery technology. The XRD and SEM data were collected at the Environmental Molecular Sciences Laboratory, a national scientific user facility sponsored by the DOE’s Office of Biological and Environmental Research and located at PNNL. PNNL is a multiprogram laboratory operated by Battelle Memorial Institute for the Department of Energy under Contract DE-AC05-76RL01830.

  9. Interstellar fossil Mg-26 and its possible relationship to excess meteoritic Mg-26

    NASA Technical Reports Server (NTRS)

    Clayton, Donald D.

    1986-01-01

    A plausible scenario is advanced for explainig a linear correlation found in some solar system solids between their Mg-26/Mg-24 isotopic ratios and their Al/Mg elemental abundance ratios. This scenario involves three stages: (1) the mechanical aggregation of an average ensemble of Al-bearing dust particles that is postulated to be modestly enriched in the Al/Mg abundance ratio because the aggregated particles themselves are; (2) the extraction, perhaps but not necessarily by hot distillation, of almost all Mg, leaving an aggregate with a large Al/Mg ratio and a large Mg-26 excess; and (3) the uptake of normal ambient Mg by the resulting hot Al-rich solid as it cools in Mg-rich vapor. A linear correlation in solids between their Mg-26/Mg-24 isotopic ratio and their aluminum enrichment may be a fossil correlation inherited from interstellar dust.

  10. X-ray photoelectron spectroscopy studies of MgB 2 for valence state of Mg

    NASA Astrophysics Data System (ADS)

    A. Talapatra; Bandyopadhyay, S. K.; Sen, Pintu; Barat, P.; Mukherjee, S.; Mukherjee, M.

    2005-03-01

    Core level X-ray photoelectron spectroscopy (XPS) studies have been carried out on polycrystalline MgB 2 pellets over the whole binding energy range with a view to having an idea of the charge state of magnesium (Mg). We observe three distinct peaks in Mg 2p spectra at 49.3 eV (trace), 51.3 eV (major) and 54.0 eV (trace), corresponding to metallic Mg, MgB 2 and MgCO 3 or, divalent Mg species, respectively. Similar trend has been noticed in Mg 2s spectra. The binding energy of Mg in MgB 2 is lower than that corresponding to Mg(2+), indicative of the fact that the charge state of Mg in MgB 2 is less than (2+). Lowering of the formal charge of Mg promotes the σ → π electron transfer in boron (B) giving rise to holes on the top of the σ-band which are involved in coupling with B E 2g phonons for superconductivity. Through this charge transfer, Mg plays a positive role in hole superconductivity. B 1s spectra consist of three peaks corresponding to MgB 2, boron and B 2O 3. There is also evidence of MgO due to surface oxidation as seen from O 1s spectra.

  11. Transformation of Mg-bearing amorphous calcium carbonate to Mg-calcite - In situ monitoring

    NASA Astrophysics Data System (ADS)

    Purgstaller, Bettina; Mavromatis, Vasileios; Immenhauser, Adrian; Dietzel, Martin

    2016-02-01

    The formation of Mg-bearing calcite via an amorphous precursor is a poorly understood process that is of relevance for biogenic and abiogenic carbonate precipitation. In order to gain an improved insight on the controls of Mg incorporation in calcite formed via an Mg-rich amorphous calcium carbonate (Mg-ACC) precursor, the precipitation of Mg-ACC and its transformation to Mg-calcite was monitored by in situ Raman spectroscopy. The experiments were performed at 25.0 ± 0.03 °C and pH 8.3 ± 0.1 and revealed two distinct pathways of Mg-calcite formation: (i) At initial aqueous Mg/Ca molar ratios ⩽ 1:6, Mg-calcite formation occurs via direct precipitation from solution. (ii) Conversely, at higher initial Mg/Ca molar ratios, Mg-calcite forms via an intermediate Mg-rich ACC phase. In the latter case, the final product is a calcite with up to 20 mol% Mg. This Mg content is significant higher than that of the Mg-rich ACC precursor phase. Thus, a strong net uptake of Mg ions from the solution into the crystalline precipitate throughout and also subsequent to ACC transformation is postulated. Moreover, the temporal evolution of the geochemical composition of the reactive solution and the Mg-ACC has no significant effect on the obtained "solubility product" of Mg-ACC. The enrichment of Mg in calcite throughout and subsequent to Mg-ACC transformation is likely affected by the high aqueous Mg/Ca ratio and carbonate alkalinity concentrations in the reactive solution. The experimental results have a bearing on the formation mechanism of Mg-rich calcites in marine early diagenetic environments, where high carbonate alkalinity concentrations are the rule rather than the exception, and on the insufficiently investigated inorganic component of biomineralisation pathways in many calcite secreting organisms.

  12. Improving weather modeling in South America through IDD-Brasil

    NASA Astrophysics Data System (ADS)

    Chagas, G. O.

    2007-05-01

    The IDD-Brasil constitutes of an international collaboration among Universidade Federal do Rio de Janeiro (LPM/UFRJ), Centro de Previsão de Tempo e Estudos Climáticos (CPTEC/INPE) and the Unidata Program Center (Unidata/UCAR), which connects several universities and research centers across the Americas in a network to share real-time hydro meteorological data. Using this network as a new path to deliver and acquire observational data, IDD-Brazil participants are capable of receiving observational data from GTS (Global Telecommunication System), locally ingested data from several automatic weather stations networks (mesonets) from INPE, the entire array of METAR and SYNOP observations, and several model outputs and satellite imagery. During recent years Numerical Models have been used constantly, especially in mesoscale research, but the lack of a dense observational network in South America leads to several constraints during the data assimilation and model validation. Since the IDD-Brasil offers an improved and simple method to have new datasets readily accessible, it has been used continuously as a new manner to distribute surface observations that are not currently available in GTS, such as several mesonets in Brazil that account for an increase in data density. Through the usage of data ingested in IDD-Brasil as guess fields it is possible to study how the assimilation in several global models frequently used as initial conditions for mesoscale simulations can be affected, since in certain areas in Brazil the density of data nearly doubles if compared to GTS. Therefore it is also possible to better validate the results generated in mesoscale simulations, in view of the fact that the network has an improved spatial distribution. It is expected that the increase of locally held numerical model output from South American institutions in IDD- Brasil leads to an increased awareness of the need to constantly validate these results with observational data, thus

  13. Mg Isotopic Compositions of Modern Marine Carbonates

    NASA Astrophysics Data System (ADS)

    Krogstad, E.; Bizzarro, M.; Hemming, N.

    2003-12-01

    We have used a MC-ICP-MS to measure the isotopic composition of magnesium in a number of samples of modern marine carbonate. Due to the large mass difference between 26Mg and 24Mg (similar to that between 13C and 12C), there is potential for mass fractionation during geologic and biologic processes that may make this isotope system useful for geochemical studies. These samples are from the study of Hemming and Hanson (1992, GCA 56: 537-543). The carbonate minerals analyzed include aragonite, low-Mg calcite, and high-Mg calcite. The samples include corals, echinoderms, ooids, etc., from subtropical to Antarctic settings. Mg purification was accomplished by ion-exchange chromatography, using Bio-Rad AG50W-X12 resin on which greater than 99 percent recovery of Mg is achieved. Samples were introduced into the MC-ICP-MS (VG Axiom) using a Cetac MCN-6000 nebuliser. We use a standard-sample-standard bracketing technique, and samples are analysed at least three times. For lab standards we find that the reproducibility on the 26Mg/24Mg to be about ñ 0.12 permil (2 s.d.). We monitored our separated samples for Na and Ca, as we have found that high Ca/Mg and Na/Mg produce variable magnesium isotopic fractionation during mass spectrometry due to as yet unclear matrix effects. We have normalized our results to our measured values for seawater. We observed a d26Mg(s.w.) range of -1.4 to -2.4 permil in our modern carbonate samples relative to present day seawater. Due to the long residence time of Mg in the oceans (ca. 50 my), this must be due to kinetic or biologic effects. Our d25Mg(s.w.) variations as a function of d26Mg(s.w.) plot along the terrestrial fractionation trend. With an average d26Mg(s.w.) of ca. +0.5 permil in all samples of mantle lithologies and mantle-derived igneous rocks (Bizzarro et al., Goldschmidt abs., 2003), we can assume that the Mg isotopic composition of Earth's river water lies between ca. -2.4 and +0.5 permil (relative to seawater). The actual

  14. The potential energy curves of HeBe, HeMg and BeMg

    NASA Astrophysics Data System (ADS)

    Chiles, Richard A.; Dykstra, Clifford E.

    1982-01-01

    Correlated calculations have been performed on the potential curves of mixed dimers of He, Be and Mg He interacts weakly with all partners. BeMg appears to be intermediate in well-depth to Be 2 and Mg 2 and has electronic structure features similar to Be 2 but different from Mg 2.

  15. Mechanical Properties of Mg2Si/Mg Composites via Powder Metallurgy Process

    NASA Astrophysics Data System (ADS)

    Muramatsu, Hiroshi; Kondoh, Katsuyoshi; Yuasa, Eiji; Aizawa, Tatsuhiko

    The mechanical properties of the Mg2Si/Mg composites solid-state synthesized from the mixed Mg-Si powders have been investigated. The macro-hardness (HRE) and the tensile strength of the composites increase with increasing the Si content and decreasing the Si size. The particle size of the synthesized Mg2Si depends on the initial Si size; the mechanical properties of the Mg2Si/Mg composite are remarkably improved by using fine Si particles or by decreasing the grain size of Mg matrix grains when the powder mixture was prepared via bulk mechanical alloying process.

  16. Antibacterial biodegradable Mg-Ag alloys.

    PubMed

    Tie, D; Feyerabend, F; Müller, W D; Schade, R; Liefeith, K; Kainer, K U; Willumeit, R

    2013-01-01

    The use of magnesium alloys as degradable metals for biomedical applications is a topic of ongoing research and the demand for multifunctional materials is increasing. Hence, binary Mg-Ag alloys were designed as implant materials to combine the favourable properties of magnesium with the well-known antibacterial property of silver. In this study, three Mg-Ag alloys, Mg2Ag, Mg4Ag and Mg6Ag that contain 1.87 %, 3.82 % and 6.00 % silver by weight, respectively, were cast and processed with solution (T4) and aging (T6) heat treatment. The metallurgical analysis and phase identification showed that all alloys contained Mg4Ag as the dominant β phase. After heat treatment, the mechanical properties of all Mg-Ag alloys were significantly improved and the corrosion rate was also significantly reduced, due to presence of silver. Mg(OH)₂ and MgO present the main magnesium corrosion products, while AgCl was found as the corresponding primary silver corrosion product. Immersion tests, under cell culture conditions, demonstrated that the silver content did not significantly shift the pH and magnesium ion release. In vitro tests, with both primary osteoblasts and cell lines (MG63, RAW 264.7), revealed that Mg-Ag alloys show negligible cytotoxicity and sound cytocompatibility. Antibacterial assays, performed in a dynamic bioreactor system, proved that the alloys reduce the viability of two common pathogenic bacteria, Staphylococcus aureus (DSMZ 20231) and Staphylococcus epidermidis (DSMZ 3269), and the results showed that the killing rate of the alloys against tested bacteria exceeded 90%. In summary, biodegradable Mg-Ag alloys are cytocompatible materials with adjustable mechanical and corrosion properties and show promising antibacterial activity, which indicates their potential as antibacterial biodegradable implant materials. PMID:23771512

  17. Hydrogen storage systems from waste Mg alloys

    NASA Astrophysics Data System (ADS)

    Pistidda, C.; Bergemann, N.; Wurr, J.; Rzeszutek, A.; Møller, K. T.; Hansen, B. R. S.; Garroni, S.; Horstmann, C.; Milanese, C.; Girella, A.; Metz, O.; Taube, K.; Jensen, T. R.; Thomas, D.; Liermann, H. P.; Klassen, T.; Dornheim, M.

    2014-12-01

    The production cost of materials for hydrogen storage is one of the major issues to be addressed in order to consider them suitable for large scale applications. In the last decades several authors reported on the hydrogen sorption properties of Mg and Mg-based systems. In this work magnesium industrial wastes of AZ91 alloy and Mg-10 wt.% Gd alloy are used for the production of hydrogen storage materials. The hydrogen sorption properties of the alloys were investigated by means of volumetric technique, in situ synchrotron radiation powder X-ray diffraction (SR-PXD) and calorimetric methods. The measured reversible hydrogen storage capacity for the alloys AZ91 and Mg-10 wt.% Gd are 4.2 and 5.8 wt.%, respectively. For the Mg-10 wt.% Gd alloy, the hydrogenated product was also successfully used as starting reactant for the synthesis of Mg(NH2)2 and as MgH2 substitute in the Reactive Hydride Composite (RHC) 2LiBH4 + MgH2. The results of this work demonstrate the concrete possibility to use Mg alloy wastes for hydrogen storage purposes.

  18. Coherent interface structures and intergrain Josephson coupling in dense MgO/Mg2Si/MgB2 nanocomposites

    NASA Astrophysics Data System (ADS)

    Ueno, Katsuya; Nagashima, Yukihito; Seto, Yusuke; Matsumoto, Megumi; Sakurai, Takahiro; Ohta, Hitoshi; Takahashi, Kazuyuki; Uchino, Takashi

    2016-07-01

    Many efforts are under way to control the structure of heterointerfaces in nanostructured composite materials for designing functionality and engineering application. However, the fabrication of high-quality heterointerfaces is challenging because the crystal/crystal interface is usually the most defective part of the nanocomposite materials. In this work, we show that fully dense insulator (MgO)/semiconductor(Mg2Si)/superconductor(MgB2) nanocomposites with atomically smooth and continuous interfaces, including epitaxial-like MgO/Mg2Si interfaces, are obtained by solid phase reaction between metallic magnesium and a borosilicate glass. The resulting nanocomposites exhibit a semiconductor-superconducting transition at 36 K owing to the MgB2 nanograins surrounded by the MgO/Mg2Si matrix. This transition is followed by the intergrain phase-lock transition at ˜24 K due to the construction of Josephson-coupled network, eventually leading to a near-zero resistance state at 17 K. The method not only provides a simple process to fabricate dense nanocomposites with high-quality interfaces, but also enables to investigate the electric and magnetic properties of embedded superconducting nanograins with good intergrain coupling.

  19. The puzzle of {sup 32}Mg

    SciTech Connect

    Fortune, H. T.

    2011-08-15

    An analysis of results of the {sup 30}Mg(t,p) {sup 32}Mg reaction demonstrates that the ground state is the normal state and the excited 0{sup +} state is the intruder, contrary to popular belief. Additional experiments are suggested.

  20. Twinning-mediated formability in Mg alloys

    NASA Astrophysics Data System (ADS)

    Suh, Byeong-Chan; Kim, Jae H.; Hwang, Ji Hyun; Shim, Myeong-Shik; Kim, Nack J.

    2016-03-01

    Mg alloys are promising candidates for automotive applications due to their low density and high specific strength. However, their widespread applications have not been realized mainly because of poor formability at room temperature, arising from limited number of active deformation systems and strong basal texture. It has been recently shown that Mg-Zn-Ca alloys have excellent stretch formability, which has been ascribed to their weak basal texture. However, the distribution of basal poles is orthotropic, which might result in anisotropy during deformation and have adverse effect on formability. Here, we show that tension twinning is mainly responsible for enhanced formability of Mg-Zn-Ca alloys. We found that tension twinning is quite active during both uniaxial deformation and biaxial deformation of Mg-Zn-Ca alloy even under the stress conditions unfavourable for the formation of tensile twins. Our results provide new insights into the development of Mg alloys having high formability.

  1. Twinning-mediated formability in Mg alloys

    PubMed Central

    Suh, Byeong-Chan; Kim, Jae H.; Hwang, Ji Hyun; Shim, Myeong-Shik; Kim, Nack J.

    2016-01-01

    Mg alloys are promising candidates for automotive applications due to their low density and high specific strength. However, their widespread applications have not been realized mainly because of poor formability at room temperature, arising from limited number of active deformation systems and strong basal texture. It has been recently shown that Mg-Zn-Ca alloys have excellent stretch formability, which has been ascribed to their weak basal texture. However, the distribution of basal poles is orthotropic, which might result in anisotropy during deformation and have adverse effect on formability. Here, we show that tension twinning is mainly responsible for enhanced formability of Mg-Zn-Ca alloys. We found that tension twinning is quite active during both uniaxial deformation and biaxial deformation of Mg-Zn-Ca alloy even under the stress conditions unfavourable for the formation of tensile twins. Our results provide new insights into the development of Mg alloys having high formability. PMID:26926655

  2. Role of MgO impurity on the superconducting properties of MgB2

    NASA Astrophysics Data System (ADS)

    Singh, Dharmendra Kumar; Tiwari, Brajesh; Jha, Rajveer; Kishan, H.; Awana, V. P. S.

    2014-10-01

    We address the effect of MgO impurity on the superconducting properties of MgB2. The synthesis of MgB2 is very crucial because of sensitivity of Mg to oxidation which may lead to MgO as a secondary phase. Rietveld refinement was performed to determine the quantitative volume fraction of MgO in the samples synthesized by two different techniques. Both the samples were subjected to magnetization measurements under dc and a.c. applied magnetic fields and the observed results were compared as a function of temperature. Paramagnetic Meissner effect has been observed in a sample of MgB2 having more amount of MgO (with Tc = 37.1 K) whereas the pure sample MgB2 having minor quantity of MgO shows diamagnetic Meissner effect with Tc = 38.8 K. M-H measurements at 10 K reveal a slight difference in irreversibility field which is due to MgO impurity along with wide transition observed from ac magnetic susceptibility measurements. The magnetotransport measurements ρ(T) using ρN = 90%, 50% and 10% criterion on pure sample of MgB2 has been used to determine the upper critical field whereas the sample having large quantity of MgO does not allow these measurements due to its high resistance.

  3. Effect of ambient Mg/Ca ratio on Mg fractionation in calcareous marine invertebrates: A record of the oceanic Mg/Ca ratio over the Phanerozoic

    NASA Astrophysics Data System (ADS)

    Ries, Justin B.

    2004-11-01

    The Mg/Ca ratio of seawater has changed significantly over the Phanerozoic, primarily as a function of the rate of ocean-crust production. Echinoids, crabs, shrimps, and calcareous serpulid worms grown in artificial seawaters encompassing the range of Mg/Ca ratios that existed throughout the Phanerozoic exhibit a direct nonlinear relationship between skeletal and ambient Mg/Ca. Specimens grown in seawater with the lowest Mg/Ca (˜1) changed their mineralogy to low-Mg calcite (<4 mol% MgCO3), suggesting that these high-Mg calcareous organisms would have produced low-Mg calcite in the Cretaceous, when oceanic Mg/Ca was lowest (˜1). These results support the empirical evidence that the skeletal chemistry of calcareous organisms has varied significantly over the Phanerozoic as a function of the Mg/Ca of seawater, and that the Mg/Ca of unaltered fossils of such organisms may be a record of oceanic Mg/Ca throughout the Phanerozoic. Mg fractionation algorithms, which relate skeletal Mg/Ca, seawater Mg/Ca, and temperature, were derived from these and other experiments. They can be used to estimate paleoceanic Mg/ Ca ratios and temperatures from fossil skeletal Mg/Ca of the organisms evaluated. Pale oceanic Mg/Ca ratios, recalculated by using the echinoderm Mg fractionation algorithm from published fossil echinoid Mg/Ca, crinoid Mg/Ca, and paleotemperature data, are consistent with other estimates and models of oceanic Mg/Ca over the Phanerozoic.

  4. Diffusion of Ca and Mg in Calcite

    SciTech Connect

    Cygan, R.T.; Fisler, D.K.

    1999-02-10

    The self-diffusion of Ca and the tracer diffusion of Mg in calcite have been experimentally measured using isotopic tracers of {sup 25}Mg and {sup 44}Ca. Natural single crystals of calcite were coated with a thermally-sputtered oxide thin film and then annealed in a CO{sub 2} gas at one atmosphere total pressure and temperatures from 550 to 800 C. Diffusion coefficient values were derived from the depth profiles obtained by ion microprobe analysis. The resultant activation energies for Mg tracer diffusion and Ca self-diffusion are respectively: E{sub a}(Mg) = 284 {+-} 74 kJ/mol and E{sub a}(Ca) = 271 {+-} 80 kJ/mol. For the temperature ranges in these experiments, the diffusion of Mg is faster than Ca. The results are generally consistent in magnitude with divalent cation diffusion rates obtained in previous studies and provide a means of interpreting the thermal histories of carbonate minerals, the mechanism of dolomitization, and other diffusion-controlled processes. The results indicate that cation diffusion in calcite is relatively slow and cations are the rate-limiting diffusing species for the deformation of calcite and carbonate rocks. Application of the calcite-dolomite geothermometer to metamorphic assemblages will be constrained by cation diffusion and cooling rates. The direct measurement of Mg tracer diffusion in calcite indicates that dolomitization is unlikely to be accomplished by Mg diffusion in the solid state but by a recrystallization process.

  5. Valsartan 160 mg/Amlodipine 5 mg Combination Therapy versus Amlodipine 10 mg in Hypertensive Patients with Inadequate Response to Amlodipine 5 mg Monotherapy

    PubMed Central

    Sung, Jidong; Jeong, Jin-Ok; Kwon, Sung Uk; Won, Kyung Heon; Kim, Byung Jin; Cho, Byung Ryul; Kim, Myeong-Kon; Lee, Sahng; Kim, Hak Jin; Lim, Seong-Hoon; Park, Seung Woo

    2016-01-01

    Background and Objectives When monotherapy is inadequate for blood pressure control, the next step is either to continue monotherapy in increased doses or to add another antihypertensive agent. However, direct comparison of double-dose monotherapy versus combination therapy has rarely been done. The objective of this study is to compare 10 mg of amlodipine with an amlodipine/valsartan 5/160 mg combination in patients whose blood pressure control is inadequate with amlodipine 5 mg. Subjects and Methods This study was conducted as a multicenter, open-label, randomized controlled trial. Men and women aged 20-80 who were diagnosed as having hypertension, who had been on amlodipine 5 mg monotherapy for at least 4 weeks, and whose daytime mean systolic blood pressure (SBP) ≥135 mmHg or diastolic blood pressure (DBP) ≥85 mmHg on 24-hour ambulatory blood pressure monitoring (ABPM) were randomized to amlodipine (A) 10 mg or amlodipine/valsartan (AV) 5/160 mg group. Follow-up 24-hour ABPM was done at 8 weeks after randomization. Results Baseline clinical characteristics did not differ between the 2 groups. Ambulatory blood pressure reduction was significantly greater in the AV group compared with the A group (daytime mean SBP change: -14±11 vs. -9±9 mmHg, p<0.001, 24-hour mean SBP change: -13±10 vs. -8±8 mmHg, p<0.0001). Drug-related adverse events also did not differ significantly (A:AV, 6.5 vs. 4.5 %, p=0.56). Conclusion Amlodipine/valsartan 5/160 mg combination was more efficacious than amlodipine 10 mg in hypertensive patients in whom monotherapy of amlodipine 5 mg had failed. PMID:27014353

  6. Formation of Mg{sub 2}Ni with enhanced kinetics: Using MgH{sub 2} instead of Mg as a starting material

    SciTech Connect

    Zhao Bin; Fang Fang; Sun Dalin; Zhang Qingan; Wei Shiqiang; Cao Fenglei; Sun Huai; Ouyang Liuzhang; Zhu Min

    2012-08-15

    At a temperature over the decomposition point (375 Degree-Sign C) of MgH{sub 2}, the formation of Mg{sub 2}Ni is greatly enhanced from the 2MgH{sub 2}+Ni system, as compared to the 2Mg+Ni system. In support of this finding, in-situ observation of X-ray absorption fine structure of the two systems indicates that Mg---Ni bonds form faster in the 2MgH{sub 2}+Ni system than in the 2Mg+Ni system. Furthermore, theoretical modeling also shows that Mg atoms are readily released from MgH{sub 2} using much less energy and thus are more available to react with Ni once the dehydrogenation of MgH{sub 2} occurs, as compared to normal Mg. - Graphical Abstract: The formation of Mg{sub 2}Ni is greatly enhanced by using MgH{sub 2} instead of Mg at a temperature higher than the MgH{sub 2} decomposition point. Highlights: Black-Right-Pointing-Pointer A new and efficient synthesis of Mg-based compounds at a reduced temperature. Black-Right-Pointing-Pointer Mg{sub 2}Ni formation is enhanced by using MgH{sub 2} instead of Mg as a starting material. Black-Right-Pointing-Pointer XAFS results show that Mg---Ni bonds are formed faster in 4MgH{sub 2}+Ni than in 4Mg+Ni. Black-Right-Pointing-Pointer DFT calculations show that Mg atoms are released from MgH{sub 2} more readily than from Mg. Black-Right-Pointing-Pointer Mg formed by MgH{sub 2} dehydrogenation is more available to react with Ni than normal Mg.

  7. In vitro and in vivo comparison of binary Mg alloys and pure Mg.

    PubMed

    Myrissa, Anastasia; Agha, Nezha Ahmad; Lu, Yiyi; Martinelli, Elisabeth; Eichler, Johannes; Szakács, Gábor; Kleinhans, Claudia; Willumeit-Römer, Regine; Schäfer, Ute; Weinberg, Annelie-Martina

    2016-04-01

    Biodegradable materials are under investigation due to their promising properties for biomedical applications as implant material. In the present study, two binary magnesium (Mg) alloys (Mg2Ag and Mg10Gd) and pure Mg (99.99%) were used in order to compare the degradation performance of the materials in in vitro to in vivo conditions. In vitro analysis of cell distribution and viability was performed on discs of pure Mg, Mg2Ag and Mg10Gd. The results verified viable pre-osteoblast cells on all three alloys and no obvious toxic effect within the first two weeks. The degradation rates in in vitro and in vivo conditions (Sprague-Dawley® rats) showed that the degradation rates differ especially in the 1st week of the experiments. While in vitro Mg2Ag displayed the fastest degradation rate, in vivo, Mg10Gd revealed the highest degradation rate. After four weeks of in vitro immersion tests, the degradation rate of Mg2Ag was significantly reduced and approached the values of pure Mg and Mg10Gd. Interestingly, after 4 weeks the estimated in vitro degradation rates approximate in vivo values. Our systematic experiment indicates that a correlation between in vitro and in vivo observations still has some limitations that have to be considered in order to perform representative in vitro experiments that display the in vivo situation. PMID:26838918

  8. Mg Content Dependence of EML-PVD Zn-Mg Coating Adhesion on Steel Strip

    NASA Astrophysics Data System (ADS)

    Jung, Woo Sung; Lee, Chang Wook; Kim, Tae Yeob; De Cooman, Bruno C.

    2016-09-01

    The effect of coating thickness and Mg concentration on the adhesion strength of electromagnetic levitation physical vapor deposited Zn-Mg alloy coatings on steel strip was investigated. The phase fraction of Zn, Mg2Zn11, and MgZn2 was determined for a coating Mg concentration in the 0 to 15 wt pct range. Coatings with a Mg content less than 5 pct consisted of an Zn and Mg2Zn11 phase mixture. The coatings showed good adhesion strength and ductile fracture behavior. Coatings with a higher Mg concentration, which consisted of a Mg2Zn11 and MgZn2 phase mixture, had a poor adhesion strength and a brittle fracture behavior. The adhesion strength of PVD Zn-Mg alloy coatings was found to be related to the pure Zn phase fraction. The effect of coating thickness on adhesion strength was found to be negligible. The microstructure of the interface between steel and Zn-Mg alloy coatings was investigated in detail by electron microscopy, electron diffraction, and atom probe tomography.

  9. Mg Content Dependence of EML-PVD Zn-Mg Coating Adhesion on Steel Strip

    NASA Astrophysics Data System (ADS)

    Jung, Woo Sung; Lee, Chang Wook; Kim, Tae Yeob; De Cooman, Bruno C.

    2016-07-01

    The effect of coating thickness and Mg concentration on the adhesion strength of electromagnetic levitation physical vapor deposited Zn-Mg alloy coatings on steel strip was investigated. The phase fraction of Zn, Mg2Zn11, and MgZn2 was determined for a coating Mg concentration in the 0 to 15 wt pct range. Coatings with a Mg content less than 5 pct consisted of an Zn and Mg2Zn11 phase mixture. The coatings showed good adhesion strength and ductile fracture behavior. Coatings with a higher Mg concentration, which consisted of a Mg2Zn11 and MgZn2 phase mixture, had a poor adhesion strength and a brittle fracture behavior. The adhesion strength of PVD Zn-Mg alloy coatings was found to be related to the pure Zn phase fraction. The effect of coating thickness on adhesion strength was found to be negligible. The microstructure of the interface between steel and Zn-Mg alloy coatings was investigated in detail by electron microscopy, electron diffraction, and atom probe tomography.

  10. The Mg impurity in nitride alloys

    SciTech Connect

    Zvanut, M. E.; Willoughby, W. R.; Sunay, U. R.; Koleske, D. D.; Allerman, A. A.; Wang, Ke; Araki, Tsutomu; Nanishi, Yasushi

    2014-02-21

    Although several magnetic resonance studies address the Mg acceptor in GaN, there are few reports on Mg doping in the alloys, where hole production depends strongly on the Al or In content. Our electron paramagnetic resonance (EPR) measurements of the p-type alloys suggest that the Mg impurity retains the axial symmetry, characteristic of a p-type dopant in both alloys; however, In and Al produce additional, different characteristics of the acceptor. In InGaN, the behavior is consistent with a lowering of the acceptor level and increasing hole density as In concentration increases. For AlGaN, the amount of neutral Mg decreases with increasing Al content, which is attributed to different kinetics of hydrogen diffusion thought to occur in samples with higher Al mole fraction.

  11. MgO Solubility in Steelmaking Slags

    NASA Astrophysics Data System (ADS)

    Tayeb, Mohammed A.; Assis, Andre N.; Sridhar, Seetharaman; Fruehan, Richard J.

    2015-04-01

    A predominantly liquid and MgO-saturated slag is preferred in EAF and BOF steelmaking. Fully liquid slag provides a better environment for faster mass transfer due to lower bulk viscosities and larger liquid slag volume and these help dephosphorization and desulfurization. Also, an MgO-saturated slag would be preferable in order to increase the lifetime of furnace refractory lining by reducing the extent of dissolution. This article will demonstrate the factors that would influence MgO saturation, which includes FeO, CaO, P2O5, and Al2O3 contents and temperature. In addition, this paper comments on the applicability and accuracy of FactSage prediction, which are compared to laboratory experiments. The results indicate that FactSage may underestimate MgO solubility by up to 2.5 wt pct at higher basicities while there is reasonable agreement with current measurements at lower basicities.

  12. AB Initio Characterization of MgCCH, MgCCH(+), and MgC2, and Pathways to their Formation in the Interstellar Medium

    NASA Technical Reports Server (NTRS)

    Woon, David E.

    1996-01-01

    A study of Mg-bearing compounds has been performed in order to determine molecular properties which are critical for planning new astronomical searches and laboratory studies. The primary focus of the work is on MgCCH, MgCCH(+), and the isomers of MgC2. Only MgCCH has been identified in laboratory studies. Additional calculations have been carried out on MgH, MgNC, MgCN, and their cations in an effort to evaluate pathways to the formation of MgCCH and MgCCH(+) in the InterStellar Medium (ISM) or in circumstellar envelopes. Correlated ab initio methods and correlation-consistent basis sets have been employed. Properties including structures, rotational constants, dipole moments, and harmonic frequencies are reported. A transition state between linear MgCC and cyclic MgC2 has been characterized and was found to yield a minimal barrier (approx. 0.5 kcal/mole), indicating easy interconversion to the cyclic form. Direct reactions in the ISM between Mg or Mg(+) and HCCH are precluded by energetic considerations, but a number of ion- molecule or neutral-neutral exchange reactions between CCH and various Mg-containing species offer plausible pathways to MgCCH or MgCCH(+). Weakly bound MgH may react with CCH to form MgCCH, but MgH has not been detected. Both MgNC and MgCN have been observed, but reactions with CCH are slightly endothermic by 1-3 kcal/mole. Although MgH(+), MgNC(+), and MgCN(+) have not been detected, their reactions with CCH to form MgCCH(+) are all exothermic. With only a small barrier separating linear MgCC and cyclic MgC2, the dissociative recombination of MgCCH(+) with an electron is expected to yield cyclic MgC2, and regenerate Mg and CCH. New astronomical searches for MgCCH, MgCCH(+), cyclic MgC2, MgNC(+), and MgCN(+) will provide further insight into organo-magnesium astrochemistry.

  13. Mifepristone 5 mg versus 10 mg for emergency contraception: double-blind randomized clinical trial

    PubMed Central

    Carbonell, Josep Lluis; Garcia, Ramon; Gonzalez, Adriana; Breto, Andres; Sanchez, Carlos

    2015-01-01

    Purpose To estimate the efficacy and safety of 5 mg and 10 mg mifepristone for emergency contraception up to 144 hours after unprotected coitus. Methods This double-blind randomized clinical trial was carried out at Eusebio Hernandez Hospital (Havana, Cuba). A total of 2,418 women who requested emergency contraception after unprotected coitus received either 5 mg or 10 mg mifepristone. The variables for assessing efficacy were the pregnancies that occurred and the fraction of pregnancies that were prevented. Other variables assessed were the side effects of mifepristone, vaginal bleeding, and changes in the date of the following menstruation. Results There were 15/1,206 (1.2%) and 9/1,212 (0.7%) pregnancies in the 5 mg and 10 mg group, respectively (P=0.107). There were 88% and 93% prevented pregnancies in the 5 mg and un ≥7 days was experienced by 4.9% and 11.0% of subjects in the 5 mg and 10 mg group, respectively (P=0.001). There was a significant high failure rate for women weighing >75 kg in the 5 mg group. Conclusion It would be advisable to use the 10 mg dose of mifepristone for emergency contraception as there was a trend suggesting that the failure rate of the larger dose was lower. PMID:25624773

  14. Spontaneously intermixed Al-Mg barriers enable corrosion-resistant Mg/SiC multilayer coatings

    NASA Astrophysics Data System (ADS)

    Soufli, Regina; Fernández-Perea, Mónica; Baker, Sherry L.; Robinson, Jeff C.; Alameda, Jennifer; Walton, Christopher C.

    2012-07-01

    Magnesium/silicon carbide (Mg/SiC) has the potential to be the best-performing reflective multilayer coating in the 25-80 nm wavelength region but suffers from Mg-related corrosion, an insidious problem which completely degrades reflectance. We have elucidated the origins and mechanisms of corrosion propagation within Mg/SiC multilayers. Based on our findings, we have demonstrated an efficient and simple-to-implement corrosion barrier for Mg/SiC multilayers. The barrier consists of nanometer-scale Mg and Al layers that intermix spontaneously to form a partially amorphous Al-Mg layer and is shown to prevent atmospheric corrosion while maintaining the unique combination of favorable Mg/SiC reflective properties.

  15. Mg deficiency affects leaf Mg remobilization and the proteome in Brassica napus.

    PubMed

    Billard, Vincent; Maillard, Anne; Coquet, Laurent; Jouenne, Thierry; Cruz, Florence; Garcia-Mina, José-Maria; Yvin, Jean-Claude; Ourry, Alain; Etienne, Philippe

    2016-10-01

    In order to cope with variable mineral nutrient availability, higher plants have developed numerous strategies including the remobilization of nutrients from source to sink tissues. However, such processes remain relatively unknown for magnesium (Mg), which is the third most important cation in plant tissues. Using Mg depletion of Brassica napus, we have demonstrated that Mg is remobilized from old leaves to young shoot tissues. Moreover, this study showed that Mg depletion induces modification of nutrient uptake, especially Zn and Mn. Finally, comparative proteomic analysis of old leaves (source of Mg) revealed amongst other results that some proteins requiring Mg for their functionality (isocitrate dehydrogenase for example) were up-regulated. Moreover, down-regulation of proteases suggested that mobilization of Mg from old leaves was not associated with senescence. PMID:27362297

  16. The study of MgB2/BN/MgB2 trilayer films

    NASA Astrophysics Data System (ADS)

    Hu, Hui; Feng, Qingrong; Wang, Yue; Zhang, Yan

    2015-12-01

    MgB2/BN/MgB2 trilayer films have been fabricated by using hybrid physical-chemical vapor deposition (HPCVD) method for the MgB2 layers and chemical vapor deposition (CVD) method for the BN layers in the same reactor. The films are studied by X-ray photoelectron spectroscopy (XPS), transmission electron microscope (TEM), scanning electron microscope (SEM), X-ray diffraction (XRD) and magnetization measurements. These test outcomes indicate the trilayer films are grown without deteriorating the superconductivity of MgB2 films. Our results show that it is feasible to grow MgB2/BN/MgB2 trilayer films in the same reactor sequentially, which has the advantage of reducing contamination during the growth. This therefore opens the door for fabricating all-MgB2 Josephson junctions by using the BN film as the insulating layer.

  17. Spontaneously intermixed Al-Mg barriers enable corrosion-resistant Mg/SiC multilayer coatings

    SciTech Connect

    Soufli, Regina; Fernandez-Perea, Monica; Baker, Sherry L.; Robinson, Jeff C.; Alameda, Jennifer; Walton, Christopher C.

    2012-07-24

    Magnesium/silicon carbide (Mg/SiC) has the potential to be the best-performing reflective multilayercoating in the 25–80 nm wavelength region but suffers from Mg-related corrosion, an insidious problem which completely degrades reflectance. We have elucidated the origins and mechanisms of corrosion propagation within Mg/SiC multilayers. Based on our findings, we have demonstrated an efficient and simple-to-implement corrosion barrier for Mg/SiC multilayers. In conclusion, the barrier consists of nanometer-scale Mg and Al layers that intermix spontaneously to form a partially amorphous Al-Mg layer and is shown to prevent atmospheric corrosion while maintaining the unique combination of favorable Mg/SiC reflective properties.

  18. Fourier transform infrared emission spectra of MgH and MgD

    NASA Astrophysics Data System (ADS)

    Shayesteh, A.; Appadoo, D. R. T.; Gordon, I.; Le Roy, R. J.; Bernath, P. F.

    2004-06-01

    High resolution Fourier transform infrared emission spectra of MgH and MgD have been recorded. The molecules were generated in an emission source that combines an electrical discharge with a high temperature furnace. Several vibration-rotation bands were observed for all six isotopomers in the X 2Σ+ ground electronic state: v=1→0 to 4→3 for 24MgH, v=1→0 to 3→2 for 25MgH and 26MgH, v=1→0 to 5→4 for 24MgD, v=1→0 to 4→3 for 25MgD and 26MgD. The new data were combined with the previous ground state data, obtained from diode laser vibration-rotation measurements and pure rotation spectra, and spectroscopic constants were determined for the v=0 to 4 levels of 24MgH and the v=0 to 5 levels of 24MgD. In addition, Dunham constants and Born-Oppenheimer breakdown correction parameters were obtained in a combined fit of the six isotopomers. The equilibrium vibrational constants (ωe) for 24MgH and 24MgD were found to be 1492.776(7) cm-1 and 1077.298(5) cm-1, respectively, while the equilibrium rotational constants (Be) are 5.825 523(8) cm-1 and 3.034 344(4) cm-1. The associated equilibrium bond distances (re) were determined to be 1.729 721(1) Å for 24MgH and 1.729 157(1) Å for 24MgD.

  19. The millimeter-wave spectrum of the MgH and MgD radicals

    NASA Technical Reports Server (NTRS)

    Ziurys, L. M.; Barclay, W. L., Jr.; Anderson, M. A.

    1993-01-01

    The pure rotational spectrum of MgH radical (X 2 Sigma (+)) in its ground state v = 0 and v = 1 vibrational modes has been observed in the laboratory using millimeter/submillimeter direct absorption spectroscopy. The rotational spectra of two isotopically substituted species, MgD and (Mg-26)H, have been detected as well. All six hyperfine components of the N = 0 -1 transition of MgH in its v = 0 and v = 1 states have been directly measured to an accuracy of +/-50 kHz, and the five components have been observed for (Mg-26)H. The N = 0 +/-1 and N = 1 -2 transitions of MgD have also been detected. Rotational, fine structure, and hyperfine constants were determined for all species from a nonlinear least-squared fit to the data using a 2 Sigma Hamiltonian.

  20. Superconductivity in MgPtSi: An orthorhombic variant of MgB2

    NASA Astrophysics Data System (ADS)

    Kudo, Kazutaka; Fujimura, Kazunori; Onari, Seiichiro; Ota, Hiromi; Nohara, Minoru

    2015-05-01

    A ternary compound, MgPtSi, was synthesized by solid-state reaction. An examination of the compound by powder x-ray diffraction revealed that it crystallizes in the orthorhombic TiNiSi-type structure with the P n m a space group. The structure comprises alternately stacked layers of Mg and PtSi honeycomb network, which is reminiscent of MgB2, and the buckling of the honeycomb network causes orthorhombic distortion. Electrical and magnetic studies revealed that MgPtSi exhibited superconductivity with a transition temperature of 2.5 K. However, its isostructural compounds, namely, MgRhSi and MgIrSi, were not found to exhibit superconductivity.

  1. Electronic states of MgO: Spectroscopy, predissociation, and cold atomic Mg and O production

    SciTech Connect

    Maatouk, A.; Ben Houria, A.; Yazidi, O.; Jaidane, N.; Hochlaf, M.

    2010-10-14

    We used multiconfigurational methods and a large basis set to compute the potential energy curves of the valence and valence-Rydberg electronic states of MgO molecule. New bound electronic states are found. Using these highly correlated wave functions, we evaluated their mutual spin-orbit couplings and transition moment integrals. For the bound electronic states of MgO, we deduced an accurate set of spectroscopic constants that agree remarkably well with experimental results. Moreover, our potentials, transition moments, and spin-orbit coupling evolutions are incorporated into Fermi golden rule calculations to deduce the radiative lifetimes of MgO(B {sup 1}{Sigma}{sup +}) rovibrational levels and the natural lifetimes of MgO(A {sup 1}{Pi}) vibrational levels, where a good agreement is found with experimental values. Finally, we suggest new routes for the production of cold Mg and O atoms and cold MgO molecules.

  2. Interdiffusion in the Mg-Al system and Intrinsic Diffusion in (Al3Mg2) Phase

    SciTech Connect

    Brennan, Sarah; Bermudez, Katrina; Kulkarni, Nagraj S; Sohn, Yong Ho

    2011-01-01

    Increasing use and development of lightweight Mg-alloys have led to the desire for more fundamental research in and understanding of Mg-based systems. As a strengthening component, Al is one of the most important and common alloying elements for Mg-alloys. In this study, solid-to-solid diffusion couple techniques were employed to examine the interdiffusion between pure Mg and Al. Diffusion anneals were carried out at 300 , 350 , and 400 C for 720, 360, and 240 hours, respectively. Optical and scanning electron microscopies (SEM) were employed to observe the formation of the intermetallics -Al12Mg17 and -Al3Mg2, but not -phase. Concentration profiles were determined using X-ray energy dispersive spectroscopy (XEDS). The growth constants and activation energies were determined for each intermetallic phase.

  3. Efficient hydrogen storage with the combination of lightweight Mg/MgH2 and nanostructures.

    PubMed

    Cheng, Fangyi; Tao, Zhanliang; Liang, Jing; Chen, Jun

    2012-07-28

    Efficient hydrogen storage plays a key role in realizing the incoming hydrogen economy. However, it still remains a great challenge to develop hydrogen storage media with high capacity, favourable thermodynamics, fast kinetics, controllable reversibility, long cycle life, low cost and high safety. To achieve this goal, the combination of lightweight materials and nanostructures should offer great opportunities. In this article, we review recent advances in the field of chemical hydrogen storage that couples lightweight materials and nanostructures, focusing on Mg/MgH(2)-based systems. Selective theoretical and experimental studies on Mg/MgH(2) nanostructures are overviewed, with the emphasis on illustrating the influences of nanostructures on the hydrogenation/dehydrogenation mechanisms and hydrogen storage properties such as capacity, thermodynamics and kinetics. In particular, theoretical studies have shown that the thermodynamics of Mg/MgH(2) clusters below 2 nm change more prominently as particle size decreases. PMID:22715459

  4. Spontaneous polarization driven Mg concentration profile reconstruction in MgZnO/ZnO heterostructures

    SciTech Connect

    Imasaka, K.; Falson, J.; Kozuka, Y. Kawasaki, M.; Tsukazaki, A.

    2014-06-16

    Atomic reconstruction at the interface of MgZnO and ZnO in molecular beam epitaxy grown heterostructures is investigated. Using secondary ion mass spectroscopy, we experimentally find that Mg atomic reconstruction depends on the polarity of the interface; it is not observed in n-type interfaces (MgZnO on Zn-polar ZnO) owing to electron accumulation, while in p-type interfaces (ZnO on Zn-polar MgZnO), Mg drastically redistributes into the ZnO layer. Combined with self-consistent calculation of band profiles and carrier distributions, we reveal that the observed Mg reconstruction is not due to thermal diffusion but consequences in order to avoid hole accumulation. This tendency implies inherent significant asymmetry of energy scales of atomic and electronic reconstructions between n-type and p-type interfaces.

  5. Unraveling the role of Mg(++) in osteoarthritis.

    PubMed

    Li, Yaqiang; Yue, Jiaji; Yang, Chunxi

    2016-02-15

    Mg(++) is widely involved in human physiological processes that may play key roles in the generation and progression of diseases. Osteoarthritis (OA) is a complex joint disorder characterized by articular cartilage degradation, abnormal mineralization and inflammation. Magnesium deficiency is considered to be a major risk factor for OA development and progression. Magnesium deficiency is active in several pathways that have been implicated in OA, including increased inflammatory mediators, cartilage damage, defective chondrocyte biosynthesis, aberrant calcification and a weakened effect of analgesics. Abundant in vitro and in vivo evidence in animal models now suggests that the nutritional supplementation or local infiltration of Mg(++) represent effective therapies for OA. The goal of this review is to summarize the current understanding of the role of Mg(++) in OA with particular emphasis on the related molecular mechanisms involved in OA progression. PMID:26800786

  6. Influence of RCS on Al-3Mg and Al-3Mg-0.25Sc alloys

    NASA Astrophysics Data System (ADS)

    Bhovi, Prabhakar M.; Venkateswarlu, K.

    2016-02-01

    An influence of repetitive corrugation and straightening (RCS) was studied on Al-3Mg and Al-3Mg-0.25Sc alloys up to eight passes. Each pass consist of a corrugation and followed by straightening. This has resulted in introducing large plastic strain in sample, and thus led to formation of sub-micron grain sizes with high angle grain boundaries. These sub grain formation was eventually resulted in improved mechanical properties. The average grain size of Al-3Mg-0.25Sc alloy after 8 passes yielded to ∼0.6pm. Microhardness, strength properties were evaluated and it suggests that RCS was responsible for high hardness values as compared to the as cast samples. The microhardness values after RCS were 105 HV and 130 HV for Al-3Mg and Al-3Mg-0.25Sc alloys, respectively. Similarly, ∼ 40% improvement in tensile strength from 240 MPa to 370 MPa was observed for Al- 3Mg-0.25Sc alloy after RCS process.Al-3Mg and Al-3Mg-0.25Scalloys exhibited maximum strength of 220 MPa and 370 MPa, respectively. It is concluded that RCS process has a strong influence on Al- 3Mg and Al-3Mg-0.25Sc alloys for obtaining improved mechanical properties and grain refinement. In addition to RCS process and presence of AESc precipitates in Al-3Mg-0.25Sc alloy had a significant role in grain refinement and improved mechanical properties as compared to Al-3Mg alloy.

  7. Excited states in ^22Mg and the ^21Na(p,γ)^22Mg reaction

    NASA Astrophysics Data System (ADS)

    Jewett, C.; Chipps, K.; Greife, U.; Bishop, S.; D'Auria, J.; Lamey, M.; Trinczek, M.; Hutcheon, D.; Ottewell, D.; Olin, A.; Buchmann, L.; Rogers, J.; Pearson, J.; Engel, S.; Gigliotti, D.; Ruiz, C.; Ruprecht, G.; Vockenhuber, C.; Gross, C.; Radford, D.; Yu, C.-H.; Blackmon, J.; Bardayan, D.; Smith, M. S.; Kozub, R.

    2004-10-01

    In explosive astrophysical scenarios like novae or x-ray bursts, the ^21Na(p,γ)^22Mg reaction is believed to play an important role. The proton capture proceeds predominantly via isolated excited states in the ^22Mg nucleus. This talk will present results from a search for excited states in ^22Mg via the ^12C + ^12C reaction measured at HRIBF (ORNL) and from a direct measurement of ^21Na(p,γ)^22Mg with a radioactive ion beam at ISAC (TRIUMF).

  8. The Interplay of Al and Mg Speciation in Advanced Mg Battery Electrolyte Solutions.

    PubMed

    See, Kimberly A; Chapman, Karena W; Zhu, Lingyang; Wiaderek, Kamila M; Borkiewicz, Olaf J; Barile, Christopher J; Chupas, Peter J; Gewirth, Andrew A

    2016-01-13

    Mg batteries are an attractive alternative to Li-based energy storage due to the possibility of higher volumetric capacities with the added advantage of using sustainable materials. A promising emerging electrolyte for Mg batteries is the magnesium aluminum chloride complex (MACC) which shows high Mg electrodeposition and stripping efficiencies and relatively high anodic stabilities. As prepared, MACC is inactive with respect to Mg deposition; however, efficient Mg electrodeposition can be achieved following an electrolytic conditioning process. Through the use of Raman spectroscopy, surface enhanced Raman spectroscopy, (27)Al and (35)Cl nuclear magnetic resonance spectroscopy, and pair distribution function analysis, we explore the active vs inactive complexes in the MACC electrolyte and demonstrate the codependence of Al and Mg speciation. These techniques report on significant changes occurring in the bulk speciation of the conditioned electrolyte relative to the as-prepared solution. Analysis shows that the active Mg complex in conditioned MACC is very likely the [Mg2(μ-Cl)3·6THF](+) complex that is observed in the solid state structure. Additionally, conditioning creates free Cl(-) in the electrolyte solution, and we suggest the free Cl(-) adsorbs at the electrode surface to enhance Mg electrodeposition. PMID:26636472

  9. Excited intruder states in {sup 32}Mg

    SciTech Connect

    Tripathi, Vandana; Tabor, S. L.; Bender, P.; Hoffman, C. R.; Lee, Sangjin; Pepper, K.; Perry, M.; Utsuno, Y.; Otsuka, T.; Mantica, P. F.; Pinter, J. S.; Stoker, J. B.; Cook, J. M.; Pereira, J.; Weisshaar, D.

    2008-03-15

    The low energy level structure of N=20 {sup 32}Mg obtained via {beta}-delayed {gamma} spectroscopy is reported. The level structure of {sup 32}Mg is found to be completely dominated by intruders. An inversion between the 1p-1h and 3p-3h states is observed for the negative parity states, similar to the 0p-0h and 2p-2h inversion for the positive parity states in these N{approx}20 nuclei. The intruder excited states, both positive and negative parity, are reasonably explained by Monte Carlo shell model calculations, which suggest a shrinking N=20 shell gap with decreasing Z.

  10. Preliminary study of the characteristics of a high Mg containing Al-Mg-Si alloy

    NASA Astrophysics Data System (ADS)

    Yan, F.; McKay, B. J.; Fan, Z.; Chen, M. F.

    2012-01-01

    An Al-20Mg-4Si high Mg containing alloy has been produced and its characteristics investigated. The as-cast alloy revealed primary Mg2Si particles evenly distributed throughout an α-Al matrix with a β-Al3Mg2 fully divorced eutectic phase observed in interdendritic regions. The Mg2Si particles displayed octahedral, truncated octahedral, and hopper morphologies. Additions of Sb, Ti and Zr had a refining influence reducing the size of the Mg2Si from 52 ± 4 μm to 25 ± 0.1 μm, 35 ± 1 μm and 34 ± 1 μm respectively. HPDC tensile test samples could be produced with a 0.6 wt.% Mn addition which prevented die soldering. Solution heating for 1 hr was found to dissolve the majority of the Al3Mg2 eutectic phase with no evidence of any effect on the primary Mg2Si. Preliminary results indicate that the heat treatment has a beneficial effect on the elongation and the UTS.

  11. Mg2+-sensing mechanism of Mg2+ transporter MgtE probed by molecular dynamics study

    PubMed Central

    Ishitani, Ryuichiro; Sugita, Yuji; Dohmae, Naoshi; Furuya, Noritaka; Hattori, Motoyuki; Nureki, Osamu

    2008-01-01

    Proper regulation of the intracellular ion concentration is essential to maintain life and is achieved by ion transporters that transport their substrates across the membrane in a strictly regulated manner. MgtE is a Mg2+ transporter that may function in the homeostasis of the intracellular Mg2+ concentration. A recent crystallographic study revealed that its cytosolic domain undergoes a Mg2+-dependent structural change, which is proposed to gate the ion-conducting pore passing through the transmembrane domain. However, the dynamics of Mg2+ sensing, i.e., how MgtE responds to the change in the intracellular Mg2+ concentration, remained elusive. Here we performed molecular dynamics simulations of the MgtE cytosolic domain. The simulations successfully reproduced the structural changes of the cytosolic domain upon binding or releasing Mg2+, as well as the ion selectivity. These results suggested the roles of the N and CBS domains in the cytosolic domain and their respective Mg2+ binding sites. Combined with the current crystal structures, we propose an atomically detailed model of Mg2+ sensing by MgtE. PMID:18832160

  12. New FCC Mg-Zr and Mg-Zr-ti deuterides obtained by reactive milling

    NASA Astrophysics Data System (ADS)

    Guzik, Matylda N.; Deledda, Stefano; Sørby, Magnus H.; Yartys, Volodymyr A.; Hauback, Bjørn C.

    2015-03-01

    Results for binary Mg-Zr and ternary Mg-Zr-Ti mixtures ball milled at room temperature under reactive deuterium atmosphere (5.6-6.7 MPa) are reported. X-ray and neutron powder diffraction combined with Rietveld refinements show that two new cubic phases were formed during milling. Mg0.40Zr0.60D1.78 and Mg0.40Zr0.26Ti0.34D1.98 crystallize with disordered face centered cubic metal atom arrangements. Results of differential scanning calorimetry and termogravimetric measurements demonstrate that both deuterides desorb deuterium at lower temperatures than MgD2, ZrD2 or TiD2; 528 and 575 K in the Mg-Zr-D and Mg-Zr-Ti-D system, respectively. Interestingly, Mg0.40Zr0.26Ti0.34D1.98 stores deuterium reversibly at 673 K and 10 MPa of D2.

  13. Role of MgCo compound on the sorption properties of the Mg-Co milled mixtures

    NASA Astrophysics Data System (ADS)

    Verón, M. G.; Gennari, F. C.; Meyer, G. O.

    The influence of MgCo on the reaction paths during hydriding and dehydriding processes of Mg-Co mixtures was studied using a combined HP-DSC and XRD approach. Mg-Co mixtures with different compositions were mechanically milled under argon to prepare Mg-Co nanocomposites and then submitted to thermal treatment at 300 °C for 5 days to induce MgCo formation. The local Mg-Co composition in the milled and milled-heated samples determines the nature of the phases obtained after hydriding/dehydriding cycling. The formation of Mg 6Co 2H 11, Mg 2CoH 5 and MgH 2 hydrides occurs after the first hydriding stage of the 2Mg-Co and Mg-Co milled mixtures due to kinetic restrictions. On the contrary, Mg-Co milled-heated mixture exhibits the selective formation of Mg 2CoH 5 during first hydriding via two-step reaction. In the first one, MgCo disproportion to MgH 2 and Co takes place simultaneously with Mg hydriding (<200 °C). The second step involves MgCo hydriding to Mg 2CoH 5 through MgH 2 as intermediate phase (>200 °C). Dehydriding reaction is enhanced by dispersion of Co into Mg-matrix, which reduces more than 100 °C the hydrogen desorption temperature when compared with the Mg-Co milled sample without previous heating.

  14. Single crystal growth of MgB 2 by evaporating Mg-flux method

    NASA Astrophysics Data System (ADS)

    Du, Wei; Xu, Huizhong; Zhang, Hongbin; Xu, Dong; Wang, Xinqiang; Hou, Xianqin; Wu, Yongzhong; Jiang, Fuyi; Qin, Lianjie

    2006-04-01

    Well hexagonal plate-shaped single crystal of magnesium diboride (MgB 2) with the size of 100 μm has been grown at ambient pressure by evaporating Mg-flux method which is a new practice to grow MgB 2 single crystal. The superconducting transition of as-prepared crystals was measured to be at about 33.7 K by superconducting quantum interference device (dc-SQUID) magnetometer. The X-ray powder diffraction (XRD) confirmed the MgB 2 phase, and the electron diffraction patterns measured by using high-resolution transmission electron microscope (HRTEM) confirmed the structure of MgB 2 single crystal. The single crystal images were observed by scanning electron microscope (SEM) and metallographic microscope (MM). The micromechanism of crystal growth is also proposed through the investigations of SEM and MM.

  15. Growth of MgO on multi-layered graphene and Mg in PVA matrix

    NASA Astrophysics Data System (ADS)

    Marka, Sandeep K.; Mohiddon, Md. Ahamad; Prasad, Muvva D.; Srikanth, Vadali V. S. S.

    2015-07-01

    An easy and low temperature in-situ growth of MgO micro-rods on multi-layered graphene (MLG) in poly vinyl alcohol (PVA) matrix is elucidated. MLG decked with nanosized fragments of MgO and PVA are used as the starting materials to form MgO micro-rods (width = ∼1 μm and length = ∼4 μm) and MLG filled PVA composite film. Simple solution mixing, spin coating and simple drying processes are used to obtain the PVA composite. The growth mechanism of MgO micro-rods and the role of PVA in the growth of MgO micro-rods are explained on the basis of the observed morphological, structural and phase characteristics and a further controlled synthesis experiment, respectively.

  16. A first-principles study of the thermodynamic and electronic properties of Mg and MgH2 nanowires.

    PubMed

    Wu, Xinxing; Zhang, Ruiqi; Yang, Jinlong

    2016-07-28

    In this article, we studied the thermodynamic and electronic properties of Mg and MgH2 nanowires with different diameters, and elucidated why MgH2 nanowires are good hydrogen storage materials through first-principles calculations. Previous experiments have shown that the orientation relationship between Mg and MgH2 nanowires is the Mg[0001] direction parallel to the MgH2[110] direction. In our calculations, Mg nanowires oriented along the [0001] direction and MgH2 nanowires oriented along the [110] direction were built from bulk Mg and MgH2 crystals, respectively. We found that as the diameters of Mg and MgH2 nanowires decrease, Mg and MgH2 nanowires become more unstable, and the hydrogen desorption energies and temperatures of MgH2 nanowires decrease. That is, the thinner the MgH2 nanowires get, the more dramatically hydrogen desorption temperatures (Td) will decrease. Meanwhile, we also found that when the diameters of MgH2 nanowires are larger than 1.94 nm, the Td almost maintain the same value at about 440 K, only about 40 K lower than that of bulk MgH2 crystal; if the diameters are less than 1.94 nm, the Td reduce very quickly. In particular, compared with bulk MgH2 crystal, the Td of the thinnest MgH2 nanowire with a diameter of 0.63 nm can be reduced by 164 K. In addition, the electronic structure calculations showed that Mg nanowires are metals, while MgH2 nanowires are semiconductors. In particular, our results showed that the electronic structures of MgH2 nanowires are influenced by the surface effect and quantum size effect. That is to say, the band gaps of MgH2 nanowires are controlled by surface electronic states and the size of MgH2 nanowires. PMID:27376680

  17. Highly Reversible Mg Insertion in Nanostructured Bi for Mg Ion Batteries

    SciTech Connect

    Shao, Yuyan; Gu, Meng; Li, Xiaolin; Nie, Zimin; Zuo, Pengjian; Li, Guosheng; Liu, Tianbiao L.; Xiao, Jie; Cheng, Yingwen; Wang, Chong M.; Zhang, Jiguang; Liu, Jun

    2014-01-08

    Rechargeable magnesium batteries have attracted wide attention for energy storage. Currently, most studies focus on Mg metal as the anode, but this approach is still limited by the properties of the electrolyte and poor control of the Mg plating/stripping processes.1,2 Here we report the synthesis and application of Bi nanotubes as a high performance anode material for rechargeable Mg ion batteries. The nanostructured Bi anode delivers a high reversible specific capacity (350 mAh/gBi, or 3430 mAh/cm3 Bi), excellent stability, and high columbic efficiency (95 % initial and very close to 100% afterwards). The good performance is attributed to the unique properties of in-situ formed, interconnected nanoporous bismuth. Such nanostructures can effectively accommodate the large volume change without losing electric contact and significantly reduce diffusion length for Mg2+. Significantly, the nanostructured Bi anode can be used with conventional electrolytes which will open new opportunities to study Mg ion battery chemistry and further improve the properties. The performance and the stability of a full cell Mg ion battery have been demonstrated with conventional electrolytes. This work suggests that other high energy density alloy compounds may also be considered for Mg-ion chemistry for high capacity electrode materials.

  18. A preliminary study for novel use of two Mg alloys (WE43 and Mg3Gd).

    PubMed

    Guo, Yu; Liu, Weiwei; Ma, Shanshan; Wang, Jia; Zou, Jingting; Liu, Zhenzhen; Zhao, Jinghui; Zhou, Yanmin

    2016-05-01

    In this study, two types of magnesium alloys (WE43 and Mg3Gd) were compared with Heal-All membrane (a biodegradable membrane used in guided bone regeneration) in vitro to determine whether the alloys could be used as biodegradable membranes. Degradation behavior was assessed using immersion testing with simulated body fluid (SBF). Microstructural characteristics before and after immersion were evaluated through scanning electron microscopy, and degradation products were analyzed with energy dispersive spectrometry (EDS). To evaluate the biocompatibility of the three types of materials, we performed cytotoxicity, adhesion, and mineralization tests using human osteoblast-like MG63 cells. Immersion testing results showed no significant difference in degradation rate between WE43 and Mg3Gd alloys. However, both Mg alloys corroded faster than the Heal-All membrane, with pitting corrosion as the main corrosion mode for the alloys. Degradation products mainly included P- and Ca-containing apatites on the surface of WE43 and Mg3Gd, whereas these apatites were rarely detected on the surface of the Heal-All membrane. All three type of materials exhibited good biocompatibility. In the mineralization experiment, the alkaline phosphatase (ALP) activity of 10 % Mg3Gd extract was significantly higher than the extracts of the two other materials and the negative control. This study highlighted the potential of these Mg-REE alloys for uses in bone regeneration and further studies and refinements are obviously required. PMID:26968757

  19. Hydroxyl Motion in Mg(OH)2

    NASA Astrophysics Data System (ADS)

    Itoh, Yutaka; Isobe, Masahiko

    2015-11-01

    We report on pulsed 1H NMR studies of the hydroxyl OH groups in magnesium hydroxide Mg(OH)2 at 77-355 K at 42.5772 MHz. The Fourier-transformed NMR spectra show the superposition of broad and narrow components. The broad NMR spectrum is assigned to dipole-coupled protons on a rigid lattice in the bulk Mg(OH)2, while the narrow NMR spectrum is assigned to extrinsic protons, e.g., conduction protons facilitated by lattice defects. We found a monotonically decreasing linewidth of the broad NMR spectrum on heating. The monotonic decrease in the linewidth is associated with hopping protons around a threefold axis (rotational hydroxyl protons).

  20. Experimental Mg IX photorecombination rate coefficient

    NASA Astrophysics Data System (ADS)

    Schippers, S.; Schnell, M.; Brandau, C.; Kieslich, S.; Müller, A.; Wolf, A.

    2004-07-01

    The rate coefficient for radiative and dielectronic recombination of beryllium-like magnesium ions was measured with high resolution at the Heidelberg heavy-ion storage ring TSR. In the electron-ion collision energy range 0-207 eV resonances due to 2s -> 2p (Δ N = 0) and 2s -> 3l (Δ N=1) core excitations were detected. At low energies below 0.15 eV the recombination rate coefficient is dominated by strong 1s2 (2s 2p 3P) 7l resonances with the strongest one occuring at an energy of only 21 meV. These resonances decisively influence the Mg IX recombination rate coefficient in a low temperature plasma. The experimentally derived Mg IX dielectronic recombination rate coefficient (±15% systematical uncertainty) is compared with the recommendation by Mazzotta et al. (1998, A&AS, 133, 403) and the recent calculations by Gu (2003, ApJ, 590, 1131) and by Colgan et al. (2003, A&A, 412, 597). These results deviate from the experimental rate coefficient by 130%, 82% and 25%, respectively, at the temperature where the fractional abundance of Mg IX is expected to peak in a photoionized plasma. At this temperature a theoretical uncertainty in the 1s2 (2s 2p 3P) 7l resonance positions of only 100 meV would translate into an uncertainty of the plasma rate coefficient of almost a factor 3. This finding emphasizes that an accurate theoretical calculation of the Mg IX recombination rate coefficient from first principles is challenging.

  1. The significance of Mg in prebiotic geochemistry

    PubMed Central

    Holm, N G

    2012-01-01

    Magnesium plays a special role in biochemistry because of its ability to coordinate six oxygen atoms efficiently in its first coordination shell. Such oxygen atoms may be part of one or two charged oxyanions, which means that Mg2+ can, for instance, tie together two different phosphate groups that are located at distance from each other in a macromolecule, and in this way be responsible for the folding of molecules like RNA. This property of Mg2+ also helps the stabilization of diphosphate and triphosphate groups of nucleotides, as well as promoting the condensation of orthophosphate to oligophosphates, like pyrophosphate and trimetaphosphate. Borates, on the other hand, are known to promote the formation of nucleobases and carbohydrates, ribose in particular, which is yet another constituent of nucleotides. The oldest borate minerals that we find on Earth today are magnesium borates. Dissolved borate stabilizes pentose sugars by forming complexes with cis-hydroxyl groups. In the furanose form of ribose, the preferential binding occurs to the 2 and 3 carbon, leaving the 5 carbon free for phosphorylation. The central role of Mg2+ in the function of ribozymes and its ‘archaic’ position in ribosomes, and the fact that magnesium generally has coordination properties different from other cations, suggests that the inorganic chemistry of magnesium had a key position in the first chemical processes leading to the origin and early evolution of life. PMID:22429303

  2. Interstitial Fe in MgO

    SciTech Connect

    Mølholt, T. E. Gislason, H. P.; Ólafsson, S.; Mantovan, R.; Gunnlaugsson, H. P.; Svane, A.; Weyer, G.; Masenda, H.; Naidoo, D.; Bharuth-Ram, K.; Fanciulli, M.; Johnston, K.; Sielemann, R.

    2014-01-14

    Isolated {sup 57}Fe atoms were studied in MgO single-crystals by emission Mössbauer spectroscopy following implantation of {sup 57}Mn decaying to {sup 57}Fe. Four Mössbauer spectral components were found corresponding to different Fe lattice positions and/or charge states. Two components represent Fe atoms substituting Mg as Fe{sup 2+} and Fe{sup 3+}, respectively; a third component is due to Fe in a strongly implantation-induced disturbed region. The fourth component, which is the focus of this paper, can be assigned to Fe at an interstitial site. Comparison of its measured isomer shift with ab initio calculations suggests that the interstitial Fe is located on, or close to, the face of the rock-salt MgO structure. To harmonize such an assignment with the measured near-zero quadrupole interaction a local motion process (cage motion) of the Fe has to be stipulated. The relation of such a local motion as a starting point for long range diffusion is discussed.

  3. Roaming dynamics in the MgH + H→Mg + H 2 reaction: Quantum dynamics calculations

    NASA Astrophysics Data System (ADS)

    Takayanagi, Toshiyuki; Tanaka, Tomokazu

    2011-03-01

    Reaction mechanisms of the MgH + H→Mg + H 2 reaction have been investigated using quantum reactive scattering methods on a global ab initio potential energy surface. There exist two microscopic mechanisms in the dynamics of this reaction. One is a direct hydrogen abstraction reaction and the other proceeds via initial formation of a HMgH complex in the deep potential well. The result of the present quantum dynamics calculations suggests that the HMgH complex formed in the reaction mainly decays into the Mg + H 2 channel via a 'roaming mechanism' without going through the saddle point region.

  4. NEXAFS Study of Air Oxidation for Mg Nanoparticle Thin Film

    NASA Astrophysics Data System (ADS)

    Ogawa, S.; Murakami, S.; Shirai, K.; Nakanishi, K.; Ohta, T.; Yagi, S.

    2013-03-01

    The air oxidation reaction of Mg nanoparticle thin film has been investigated by Mg K-edge NEXAFS technique. It is revealed that MgO is formed on the Mg nanoparticle surfaces at the early stage of the air oxidation for Mg nanoparticle thin film. The simulation of NEXAFS spectrum using standard spectra indicates the existence of complex magnesium carbonates (x(MgCO3).yMg(OH2).z(H2O)) in addition to MgO at the early stage of the air oxidation.

  5. A fundamental study on the [(μ-Cl)3Mg2(THF)6]+ dimer electrolytes for rechargeable Mg batteries†

    PubMed Central

    Cox, Jonathan T.; Hu, Dehong; Deng, Xuchu; Hu, Jianzhi; Hu, Mary Y.; Xiao, Jie; Shao, Yuyan; Tang, Keqi; Liu, Jun

    2016-01-01

    The long sought solvated [MgCl]+ species in the Mg-dimer electrolytes was characterized by soft mass spectrometry. The presented study provides an insightful understanding on the electrolyte chemistry of rechargeable Mg batteries. PMID:25562393

  6. Mg intercalation in layered and spinel host crystal structures for Mg batteries.

    PubMed

    Emly, Alexandra; Van der Ven, Anton

    2015-05-01

    We investigate electrochemical properties of Mg in layered and spinel intercalation compounds from first-principles using TiS2 as a model system. Our calculations predict that Mg(x)TiS2 in both the layered and spinel crystal structures exhibits sloping voltage profiles with steps at stoichiometric compositions due to Mg-vacancy ordering. Mg ions are predicted to occupy the octahedral sites in both layered and spinel TiS2 with diffusion mediated by hops between octahedral sites that pass through adjacent tetrahedral sites. Predicted migration barriers are substantially higher than typical Li-migration barriers in intercalation compounds. The migration barriers are shown to be very sensitive to lattice parameters of the host crystal structure. We also discuss the possible role of rehybridization between the transition metal and the anion in affecting migration barriers. PMID:25905428

  7. A thermokinetic model for Mg-Si couple formation in Al-Mg-Si alloys

    NASA Astrophysics Data System (ADS)

    Svoboda, J.; Shan, Y. V.; Kozeschnik, E.; Fischer, F. D.

    2016-03-01

    Mg-Si couples formed from atomic Mg and Si represent the first step in Mg-Si cluster formation in a dilute Al-Mg-Si system. Based on the thermodynamic extremal principle, a kinetic model for Mg-Si couple formation is developed. The model utilizes the trapping concept for the calculation of Gibbs energy of the non-equilibrium system and provides a generalized (multiplicative) form of the Oriani equation for description of the equilibrium state. The dissipation in the system accounts for diffusion of both Mg and Si atoms in the lattice. The model is compared with the classical Lidiard and Howard equilibrium theory. Some demonstrative examples are presented. Finally the model is applied to an experimentally studied system. Good quantitative agreement with quenching experiments is obtained, if, simultaneously, the impact of excess quenched-in vacancies and their gradual annihilation in the system, which has been already treated in a previous paper, are accounted for. The model is generally applicable for any couple (and pair) formation.

  8. Laser cooling of MgCl and MgBr in theoretical approach

    SciTech Connect

    Wan, Mingjie; Shao, Juxiang; Huang, Duohui; Yang, Junsheng; Cao, Qilong; Jin, Chengguo; Wang, Fanhou; Gao, Yufeng

    2015-07-14

    Ab initio calculations for three low-lying electronic states (X{sup 2}Σ{sup +}, A{sup 2}Π, and 2{sup 2}Π) of MgCl and MgBr molecules, including spin-orbit coupling, are performed using multi-reference configuration interaction plus Davidson correction method. The calculations involve all-electronic basis sets and Douglas–Kroll scalar relativistic correction. Spectroscopic parameters well agree with available theoretical and experimental data. Highly diagonally distributed Franck-Condon factors f{sub 00} for A{sup 2}Π{sub 3/2,1/2} (υ′ = 0) → X{sup 2}Σ{sup +}{sub 1/2} (υ″ = 0) are determined for both MgCl and MgBr molecules. Suitable radiative lifetimes τ of A{sup 2}Π{sub 3/2,1/2} (υ′ = 0) states for rapid laser cooling are also obtained. The proposed laser drives A{sup 2}Π{sub 3/2} (υ′ = 0) → X{sup 2}Σ{sup +}{sub 1/2} (υ″ = 0) transition by using three wavelengths (main pump laser λ{sub 00}; two repumping lasers λ{sub 10} and λ{sub 21}). These results indicate the probability of laser cooling MgCl and MgBr molecules.

  9. Theoretical Investigation of the Electronic Structure and Spectra of Mg(2+)He and Mg(+)He.

    PubMed

    Bejaoui, M; Dhiflaoui, J; Mabrouk, N; El Ouelhazi, R; Berriche, H

    2016-02-11

    The ground and many excited states of the Mg(+)He van der Waals molecular system have been explored using a one-electron pseudopotential approach. In this approach, effective potentials are used to consider the Mg(2+) core and the electron-He effects. Furthermore, a core-core interaction is included. This has reduced the number of active electrons of the Mg(+)He, to be considered in the calculation, to a single valence electron. This has permitted to use extended Gaussian basis sets for Mg and He. Therefore, the potentianl energy and dipole moments calculations are carried out at the Hartree-Fock level of theory, and the spin-orbit effect is included using a semiclassical approach. The core-core interaction for the Mg(2+)He ground state is included using accurate CCSD(T) calculations. The spectroscopic constants of the Mg(+)He electronic states are extracted and compared with the existing theoretical works, where very good agreement is observed. Moreover, the transition dipole function has been determined for a large and dense grid of internuclear distances including the spin-orbit effect. PMID:26783874

  10. The Atomization Energy of Mg4

    NASA Technical Reports Server (NTRS)

    Bauschlicher, Charles W., Jr.; Arnold, James O. (Technical Monitor)

    1999-01-01

    The atomization energy of Mg4 is determined using the MP2 and CCSD(T) levels of theory. Basis set incompleteness, basis set extrapolation, and core-valence effects are discussed. Our best atomization energy, including the zero-point energy and scalar relativistic effects, is 24.6+/-1.6 kcal per mol. Our computed and extrapolated values are compared with previous results, where it is observed that our extrapolated MP2 value is good agreement with the MP2-R12 value. The CCSD(T) and MP2 core effects are found to have the opposite signs.

  11. Dipole transition strengths in Mg26

    NASA Astrophysics Data System (ADS)

    Schwengner, R.; Wagner, A.; Fujita, Y.; Rusev, G.; Erhard, M.; de Frenne, D.; Grosse, E.; Junghans, A. R.; Kosev, K.; Schilling, K. D.

    2009-03-01

    Excited states with Jπ=1+ and 1- in Mg26 were studied in a photon-scattering experiment using bremsstrahlung produced by an electron beam of 13.0 MeV kinetic energy provided by the superconducting electron linear accelerator ELBE. We determined the transition strengths from the 1+ and 1- states to the ground state as well as to low-lying excited states. In addition, we observed a J=1 state at 11.154 MeV, above the neutron-separation energy of 11.093 MeV, and determined its partial γ decay width for the first time.

  12. On the dissociation energy of Mg2

    NASA Technical Reports Server (NTRS)

    Partridge, Harry; Bauschlicher, Charles W., Jr.; Pettersson, Lars G. M.; Mclean, A. D.; Liu, Bowen

    1990-01-01

    The bonding in the X 1Sigma(+)g state of Mg2 is investigated using near-complete valence one-particle Slater and Gaussian basis sets containing up to h functions. It is shown that the four-electron complete CI limit can be approached using a sequence of either second-order CI (SOCI) or interacting correlated fragment (ICF) calculations. At the valence level, the best estimate of the dissociation energy D(e) was 464/cm. This is a lower limit and is probably within 5/cm of the complete basis value.

  13. Variable Stars from the MG-1 Catalog

    NASA Astrophysics Data System (ADS)

    Flurchick, K. M.; Griego, Ben; Culver, Roger B.

    2014-06-01

    This work describes the recent efforts at North Carolina A&T(NCAT) mining the MG catalogs for variable stars. NCAT is a node in both the GNAT network and the SKYNET collaboration which forms the basis of the collaboration including access to instruments. The initial data analysis to obtain the light curves (LC) for MG-1 has been performed and a number of candidate variable stars have been identified including brown dwarf stars, eclipsing binaries and long period variable stars.Many of the identified candidate variable stars are now the subject of coordinated multi-site follow-on observations to elucidate the details of the variability. The coordinated observing includes researchers in Australia, Arizona, Colorado and North Carolina. As a node in both the GNAT network and the SKYNET collaboration NCAT has access to a number of instruments. Much of the observational work is performed using the SKYNET node in Chile.For the North Carolina work reported here, the observational work and initial LC generation is performed using telescopes and applications from the SKYNET program. In this work the instrumentation, the LC analysis and status of the coordinated follow-on observations arepresented.

  14. Apollo 15 Mg- and Fe-norites - A redefinition of the Mg-suite differentiation trend

    NASA Technical Reports Server (NTRS)

    Lindstrom, M. M.; Marvin, U. B.; Mittlefehldt, D. W.

    1989-01-01

    The Apollo 15 highland rocks from the Apennine Front include clasts of mafic plutonic rocks from deep in the lunar crust that were brought to the surface by the Imbrium and Serenitatis impacts. The Apollo 15 norites exhibit wide variations in mineral and bulk compositions and include Fe-norites that plot between the three major pristine rock fields on a diagram of Mg' in mafic minerals vs An in paglioclase. Based on assemblages and compositions of minerals, and on ratios of elemental abundances, it is concluded that these Apollo 15 Fe-norites are differentiated members of the Mg-norite suite. The Apollo 15 and 17 norites and troctolites form a closely related suite of rocks, whose variations in mineral compositions represent the main differentiation trend of the Mg-suite. This trend in mineral compositions has a steeper slope than the previous Mg-suite field. The parent magmas for these Mg-suite rocks formed by partial melting deep in the lunar mantle. Differentiation by fractional crystallization may also have included assimilation of crustal components as the magmas rose from the mantle and crystallized plutons in the lower crust.

  15. Highly reversible Mg insertion in nanostructured Bi for Mg ion batteries.

    PubMed

    Shao, Yuyan; Gu, Meng; Li, Xiaolin; Nie, Zimin; Zuo, Pengjian; Li, Guosheng; Liu, Tianbiao; Xiao, Jie; Cheng, Yingwen; Wang, Chongmin; Zhang, Ji-Guang; Liu, Jun

    2014-01-01

    Rechargeable magnesium batteries have attracted wide attention for energy storage. Currently, most studies focus on Mg metal as the anode, but this approach is still limited by the properties of the electrolyte and poor control of the Mg plating/stripping processes. This paper reports the synthesis and application of Bi nanotubes as a high-performance anode material for rechargeable Mg ion batteries. The nanostructured Bi anode delivers a high reversible specific capacity (350 mAh/gBi or 3430 mAh/cm(3)Bi), excellent stability, and high Coulombic efficiency (95% initial and very close to 100% afterward). The good performance is attributed to the unique properties of in situ formed, interconnected nanoporous bismuth. Such nanostructures can effectively accommodate the large volume change without losing electric contact and significantly reduce diffusion length for Mg(2+). Significantly, the nanostructured Bi anode can be used with conventional electrolytes which will open new opportunities to study Mg ion battery chemistry and further improve its properties. PMID:24279987

  16. Mechanical Properties of Mg-Gd and Mg-Y Solid Solutions

    NASA Astrophysics Data System (ADS)

    Kula, Anna; Jia, Xiaohui; Mishra, Raj K.; Niewczas, Marek

    2015-12-01

    The mechanical properties of Mg-Gd and Mg-Y solid solutions have been studied under uniaxial tension and compression between 4 K and 298 K (-269 °C and 25 °C). The results reveal that Mg-Gd alloys exhibit higher strength and ductility under tension and compression attributed to the more effective solid solution strengthening and grain-boundary strengthening effects. Profuse twinning has been observed under compression, resulting in a material texture with strong dominance of basal component parallel to compression axis. Under tension, twining is less active and the texture evolution is controlled mostly by slip. The alloys exhibit pronounced yield stress asymmetry and significantly different work-hardening behavior under tension and compression. Increasing of Gd and/or Y concentration leads to the reduction of the tension-compression asymmetry due to the weakening of the recrystallization texture and more balanced twinning and slip activity during plastic deformation. The results suggest that under compression of Mg-Y alloys slip is more active than twinning in comparison to Mg-Gd alloys.

  17. Toward Understanding the Roaming Mechanism in H + MgH → Mg + HH Reaction.

    PubMed

    Mauguière, Frédéric A L; Collins, Peter; Stamatiadis, Stamatis; Li, Anyang; Ezra, Gregory S; Farantos, Stavros C; Kramer, Zeb C; Carpenter, Barry K; Wiggins, Stephen; Guo, Hua

    2016-07-14

    The roaming mechanism in the reaction H + MgH →Mg + HH is investigated by classical and quantum dynamics employing an accurate ab initio three-dimensional ground electronic state potential energy surface. The reaction dynamics are explored by running trajectories initialized on a four-dimensional dividing surface anchored on three-dimensional normally hyperbolic invariant manifold associated with a family of unstable orbiting periodic orbits in the entrance channel of the reaction (H + MgH). By locating periodic orbits localized in the HMgH well or involving H orbiting around the MgH diatom, and following their continuation with the total energy, regions in phase space where reactive or nonreactive trajectories may be trapped are found. In this way roaming reaction pathways are deduced in phase space. Patterns similar to periodic orbits projected into configuration space are found for the quantum bound and resonance eigenstates. Roaming is attributed to the capture of the trajectories in the neighborhood of certain periodic orbits. The complex forming trajectories in the HMgH well can either return to the radical channel or "roam" to the MgHH minimum from where the molecule may react. PMID:26918375

  18. Refinements in an Mg/MgH2/H2O-Based Hydrogen Generator

    NASA Technical Reports Server (NTRS)

    Kindler, Andrew; Huang, Yuhong

    2010-01-01

    Some refinements have been conceived for a proposed apparatus that would generate hydrogen (for use in a fuel cell) by means of chemical reactions among magnesium, magnesium hydride, and steam. The refinements lie in tailoring spatial and temporal distributions of steam and liquid water so as to obtain greater overall energy-storage or energy-generation efficiency than would otherwise be possible. A description of the prior art is prerequisite to a meaningful description of the present refinements. The hydrogen-generating apparatus in question is one of two versions of what was called the "advanced hydrogen generator" in "Fuel-Cell Power Systems Incorporating Mg-Based H2 Generators" (NPO-43554), NASA Tech Briefs, Vol. 33, No. 1 (January 2009), page 52. To recapitulate: The apparatus would include a reactor vessel that would be initially charged with magnesium hydride. The apparatus would exploit two reactions: The endothermic decomposition reaction MgH2-->Mg + H2, which occurs at a temperature greater than or equal to 300 C, and The exothermic oxidation reaction MgH2 + H2O MgO + 2H2, which occurs at a temperature greater than or equal to 330 C.

  19. Phase transition and optoelectronic properties of MgH2

    NASA Astrophysics Data System (ADS)

    Nayak, Vikas; Verma, U. P.

    2016-05-01

    In this article, structural and electronic properties of MgH2 have been studied. The aim behind this study was to find out the ground state crystal structure of MgH2. For the purpose, density functional theory (DFT)-based full-potential linearized augmented plane wave (FP-LAPW) calculations have been performed in three different space groups: P42/mnm (α-MgH2), Pa3 (β-MgH2) and Pbcn (γ-MgH2). It has been found that the ground state structure of MgH2 is α-MgH2. The present study shows that α-MgH2 transforms into γ-MgH2 at a pressure of 0.41 GPa. After further increase in pressure, γ-MgH2 transforms into β-MgH2 at a pressure of 3.67 GPa. The obtained results are in good agreement with previously reported experimental data. In all the studied phases, the behavior of MgH2 is insulating and its optical conductivity is around 6.0 eV. The α-MgH2 and γ-MgH2 are anisotropic materials while β-MgH2 is isotropic in nature.

  20. Role of dopants in LiF:Mg,Cu, LiF:Mg,P and LiF:Mg,Cu,P detectors

    SciTech Connect

    Mohammadi, Kh. Moussavi Zarandi, A.; Afarideh, H.; Shahmaleki, S.

    2013-06-15

    In this study, electronic structure of LiF crystal doped with Mg,Cu,P impurities was studied with WIEN2k code on the basis of FPLAPW+lo method. Results show that in Mg-doped LiF composition, an electronic trap was created with impurity concentration of 1.56% and 3.125%. In this condition, the electronic trap with increasing the percentage of the impurities up to 4.687% is annihilated. It was found, that by doping of Mg and Cu or P simultaneously, a hole-trap is created in valence band. It was realized that in LiF:Mg,Cu, LiF:Mg,P and LiF:Mg,Cu,P, Cu impurity and Li atom, have a key role in creation of levels which lead to create electronic and hole traps. Mg impurity and F atom, only have a role in creation of electronic traps. In addition, P impurity has a main role in creation of the electronic and hole traps in LiF:Mg,Cu,P. The activation energy of electronic and hole trap in LiF:Mg,Cu, LiF:Mg,P and LiF:Mg,Cu,P crystalline lattice were obtained as 0.3 and 5.5 eV, 0.92 and 3.4 eV and 0.75 and 3.1 eV, respectively. - Graphical abstract: Figure (a) and (b) shows changes in electronic structure and band gap energy of LiF crystal due to presence of Mg and Cu, Mg and P ions respectively. - Highlights: • Electronic structure of LiF, LiF:Mg,Cu, LiF:Mg,P and LiF:Mg,Cu,P materials were studied with WIEN2K code. • In LiF:Mg,Cu and LiF:Mg,Cu,P, Li atom and Cu impurity have a key role in creation of levels. • F atom and Mg impurity only have a role in creation of electronic traps. • In LiF:Mg,Cu,P, P impurity has a main role in creation of electronic and hole traps.

  1. Neural depolarization triggers Mg2+ influx in rat hippocampal neurons.

    PubMed

    Yamanaka, R; Shindo, Y; Karube, T; Hotta, K; Suzuki, K; Oka, K

    2015-12-01

    Homeostasis of magnesium ion (Mg(2+)) plays key roles in healthy neuronal functions, and deficiency of Mg(2+) is involved in various neuronal diseases. In neurons, we have reported that excitotoxicity induced by excitatory neurotransmitter glutamate increases intracellular Mg(2+) concentration ([Mg(2+)]i). However, it has not been revealed whether neuronal activity under physiological condition modulates [Mg(2+)]i. The aim of this study is to explore the direct relationship between neural activity and [Mg(2+)]i dynamics. In rat primary-dissociated hippocampal neurons, the [Mg(2+)]i and [Ca(2+)]i dynamics were simultaneously visualized with a highly selective fluorescent Mg(2+) probe, KMG-104, and a fluorescent Ca(2+) probe, Fura Red, respectively. [Mg(2+)]i increase concomitant with neural activity by direct current stimulation was observed in neurons plated on an indium-tin oxide (ITO) glass electrode, which enables fluorescent imaging during neural stimulation. The neural activity-dependent [Mg(2+)]i increase was also detected in neurons whose excitability was enhanced by the treatment of a voltage-gated K(+) channel blocker, tetraethylammonium (TEA) at the timings of spontaneous Ca(2+) increase. Furthermore, the [Mg(2+)]i increase was abolished in Mg(2+)-free extracellular medium, indicating [Mg(2+)]i increase is due to Mg(2+) influx induced by neural activity. The direct neuronal depolarization by veratridine, a Na(+) channel opener, induced [Mg(2+)]i increase, and this [Mg(2+)]i increase was suppressed by the pretreatment of a non-specific Mg(2+) channel inhibitor, 2-aminoethoxydiphenyl borate (2-APB). Overall, activity-dependent [Mg(2+)]i increase results from Mg(2+) influx through 2-APB-sensitive channels in rat hippocampal neurons. PMID:26455951

  2. The Influence of MgH2 on the Assessment of Electrochemical Data to Predict the Degradation Rate of Mg and Mg Alloys

    PubMed Central

    Mueller, Wolf-Dieter; Hornberger, Helga

    2014-01-01

    Mg and Mg alloys are becoming more and more of interest for several applications. In the case of biomaterial applications, a special interest exists due to the fact that a predictable degradation should be given. Various investigations were made to characterize and predict the corrosion behavior in vitro and in vivo. Mostly, the simple oxidation of Mg to Mg2+ ions connected with adequate hydrogen development is assumed, and the negative difference effect (NDE) is attributed to various mechanisms and electrochemical results. The aim of this paper is to compare the different views on the corrosion pathway of Mg or Mg alloys and to present a neglected pathway based on thermodynamic data as a guideline for possible reactions combined with experimental observations of a delay of visible hydrogen evolution during cyclic voltammetry. Various reaction pathways are considered and discussed to explain these results, like the stability of the Mg+ intermediate state, the stability of MgH2 and the role of hydrogen overpotential. Finally, the impact of MgH2 formation is shown as an appropriate base for the prediction of the degradation behavior and calculation of the corrosion rate of Mg and Mg alloys. PMID:24972140

  3. PLD growth of multilayered MgO/Ag(001)/MgO photocathode

    NASA Astrophysics Data System (ADS)

    Velazquez, Daniel; Yusof, Zikri; Spentzouris, Linda; Terry, Jeff

    2014-03-01

    Films of of Ag, MgO and multilayers of these were grown via pulsed laser deposition on clean Si(111) 7x7 substrates. The films were studied using reflection high-energy electron diffraction, Kelvin probe and ellipsometry. Information about crystalline and atomic structure as well as surface condition, work function and film thickness was obtained using these techniques. Deposition at various substrate temperatures and partial oxygen pressures was performed in order to understand the parameter settings that lead to higher quality crystalline films. Epitaxial films of Ag(111) were found to grow at an optimal substrate temperature of 256 °C (fig 1.). The superstructure Ag(111) √3 x √3 occurs when deposition takes place at a substrate temperature of 620 °C. In addition, MgO films were found to grow with small grain size on both, Si(111) 7x7 and Ag(111)/Si(111) at room temperature with a partial oxygen pressure of 5x10-5 Torr (fig. 2). Highly-oriented, polycrystalline growth of MgO films is evidenced by their RHEED pattern. In addition, the obliquely-shaped diffraction spots indicate the growth of secondary phase precipitates, most likely due to oxygen deficit. Measurements of the work function of these multilayers indicate that the Ag(111) work function (4.75 eV) is sharply suppressed with the first few MgO shots and has a quasi-linear increase for the first few monolayers (fig. 3). As the thickness of MgO increases (a few nanometers) the work function drops again and stabilizes at the level of MgO (~ 4.2 eV).

  4. On nanoparticle surface growth: MgO nanoparticle formation during a Mg particle combustion

    NASA Astrophysics Data System (ADS)

    Altman, Igor S.; Agranovski, Igor E.; Choi, Mansoo

    2004-06-01

    It is demonstrated that formation of MgO nanoparticles during a Mg particle combustion occurs in the vapor adsorption regime and the particle coagulation and coalescence do not play any significant role in the process in question. Analysis of the particle size distributions shows that the rate of the nanoparticle condensation growth strongly depends on the actual particle size. The revealed dependence of the growth rate upon the size is consistent with the exponential law recently predicted. This finding can shed light on the long-standing general problem of gas-phase nanotechnology—the origin of lognormal size distribution behavior of generated nanoparticles.

  5. Porous composite materials ZrO2(MgO)-MgO for osteoimplantology

    NASA Astrophysics Data System (ADS)

    Buyakov, Ales; Litvinova, Larisa; Shupletsova, Valeria; Kulbakin, Denis; Kulkov, Sergey

    2016-08-01

    The pore structure and phase composition of ceramic composite material ZrO2(Mg)-MgO at different sintering temperatures were studied. The main mechanical characteristics of the material were determined and it was shown that they are close to the characteristics of natural bone tissues. It was shown that material structure has a positive effect on the pre-osteoblast cells proliferation. In-vitro studies of pre-osteoblast cells, cultivation on material surface showed a good cell adhesion, proliferation and differentiation of MMSC by osteogenic type.

  6. Atomistically informed solute drag in Al Mg

    NASA Astrophysics Data System (ADS)

    Zhang, F.; Curtin, W. A.

    2008-07-01

    Solute drag in solute-strengthened alloys, caused by diffusion of solute atoms around moving dislocations, controls the stress at deformation rates and temperatures useful for plastic forming processes. In the technologically important Al-Mg alloys, the solute drag stresses predicted by classical theories are much larger than experiments, which is resolved in general by eliminating the singularity of the dislocation core via Peierls-Nabarro-type models. Here, the drag stress versus dislocation velocity is computed numerically using a realistic dislocation core structure obtained from an atomistic model to investigate the role of the core and obtain quantitative stresses for comparison with experiment. The model solves a discrete diffusion equation in a reference frame moving with the dislocation, with input solute enthalpies and diffusion activation barriers in the core computed by or estimated from atomistic studies. At low dislocation velocities, the solute drag stress is controlled by bulk solute diffusion because the core diffusion occurs too quickly. In this regime, the drag stress can be obtained using a Peierls-Nabarro model with a core spreading parameter tuned to best match the atomistic models. At intermediate velocities, both bulk and core diffusion can contribute to the drag, leading to a complex stress-velocity relationship showing two peaks in stress. At high velocities, the drag stress is controlled solely by diffusion within and across the core. Like the continuum models, the drag stress is nearly linear in solute concentration. The Orowan relationship is used to connect dislocation velocity to deformation strain rate. Accounting for the dependence of mobile dislocation density on stress, the simulations are in good agreement with experiments on Al-Mg alloys over a range of concentrations and temperatures.

  7. Microstructural formation in a hypereutectic Mg-Si alloy

    SciTech Connect

    Pan Yichuan . E-mail: riverpan@mail.sdu.edu.cn; Liu Xiangfa; Yang Hua

    2005-09-15

    In the present work, the microstructure of an ingot metallurgy hypereutectic Mg-8 wt.% Si alloy was studied using electron probe microanalysis (EPMA) and the solidification process was discussed. The components of the alloy are Mg{sub 2}Si and Mg. The solidified microstructure of the alloy contains three constituents: Mg{sub 2}Si primary dendrites that are surrounded by Mg sub-primary particles and the Mg-Mg{sub 2}Si eutectic. The primary Mg{sub 2}Si dendrites have a secondary dendrite arm spacing d {sub 2} of approximately 17 {mu}m or show polygonal morphologies with a mean size of 30 {mu}m. An Mg phase appearing as halos surround the Mg{sub 2}Si constituents. The Mg-Mg{sub 2}Si eutectic has a regular morphology of rod-like Mg{sub 2}Si distributed in a continuous matrix of Mg having an interphase spacing r of approximately 0.8 {mu}m.

  8. Mg intercalation into Ti2C building block

    NASA Astrophysics Data System (ADS)

    Yu, Xue-fang; Cheng, Jianbo; Liu, Zhenbo; Li, Qingzhong; Li, Wenzuo; Yang, Xin; Xiao, Bo

    2015-06-01

    Generally, intercalation occurs when foreign atoms intercalate into multi-layer structures, while adsorption occurs when foreign atoms interact with monolayer structures or surfaces. We performed an investigation on the Mg intercalation into Ti2C building block (MXene) from first-principles simulation. We found that Mg can favorably intercalate into MXene, forming the stable compound Ti2MgC, which corresponds to the stage I in the Li intercalation into graphite. Based on the evaluation of the average cell potential and the energy barrier of Mg diffusion for the most energetically stable structure, our results suggest that Ti2MgC is a potential anode for Mg ion batteries.

  9. Rupatadine 20 mg and 40 mg are Effective in Reducing the Symptoms of Chronic Cold Urticaria.

    PubMed

    Abajian, Marina; Curto-Barredo, Laia; Krause, Karoline; Santamaria, Eva; Izquierdo, Iñaki; Church, Martin K; Maurer, Marcus; Giménez-Arnau, Ana

    2016-01-01

    Chronic cold urticaria (ColdU) is a rare disease characterized by mast cell-mediated wheals and angioedema following cold exposure. Second-generation H1-antihistamines, such as rupatadine, are the recommended first-line therapy. As of yet, the effects of rupatadine up-dosing on development of ColdU symptom have only been partially characterized. Two-centre, randomized, double-blind, 3-way crossover, placebo-controlled study in patients with a confirmed ColdU was designed to assess the effects of up-dosing of rupatadine. A total of 23 patients were randomized to receive placebo, rupatadine 20 mg/day, and rupatadine 40 mg/day for 1 week. The primary outcome was change in critical temperature thresholds and critical stimulation time thresholds after treatment. Secondary endpoints included assessment of safety and tolerability of rupatadine. Both 20 and 40 mg rupatadine were highly effective in reducing critical temperature thresholds (p < 0.001) and critical stimulation time thresholds (p < 0.001). In conclusion, rupatadine 20 and 40 mg significantly reduced the development of chronic cold urticaria symptom without an increase in adverse effects. PMID:26038847

  10. Superplasticity in a thermomechanically processed High-Mg, Al-Mg alloy

    NASA Astrophysics Data System (ADS)

    McNelley, T. R.; Lee, E. W.; Mills, M. E.

    1986-06-01

    Superplastic elongations in excess of 400 pct have been observed in tension testing at 573 K (300 °C) and strain rate έ = 2 × 10-3 s-1 for a thermomechanically processed Al-10.2 pct Mg-0.52 pct Mn alloy. The thermomechanical processing consists of solution treatment and hot working, followed by extensive warm rolling at 573 K (300 °C), a temperature below the solvus for Mg in the alloy. This processing results in a fine subgrain structure in conjunction with refined and homogeneously distributed β(Al8Mg5) and MnAl6 precipitates. This structure does not statically recrystallize when annealed at 573 K (300 °C) but appears to recrystallize continuously during deformation at such a temperature and the resulting fine grain structure deforms with minimal cavitation. At temperatures above the Mg-solvus, e.g., 673 K (400 °C), recrystallization and growth occur readily resulting in rela tively coarser structures which deform superplastically but with extensive grain boundary sliding and cavitation.

  11. ZnO/(ZnMg)O single quantum wells with high Mg content graded barriers

    SciTech Connect

    Laumer, Bernhard; Schuster, Fabian; Wassner, Thomas A.; Stutzmann, Martin; Rohnke, Marcus; Schoermann, Joerg; Eickhoff, Martin

    2012-06-01

    ZnO/Zn{sub 1-x}Mg{sub x}O single quantum wells (SQWs) were grown by plasma-assisted molecular beam epitaxy on c-plane sapphire substrates. Compositional grading allows the application of optimized growth conditions for the fabrication of Zn{sub 1-x}Mg{sub x}O barriers with high crystalline quality and a maximum Mg content of x = 0.23. High resolution x-ray diffraction reveals partial relaxation of the graded barriers. Due to exciton localization, the SQW emission is found to consist of contributions from donor-bound and free excitons. While for narrow SQWs with well width d{sub W}{<=}2.5nm, the observed increase of the exciton binding energy is caused by quantum confinement, the drop of the photoluminescence emission below the ZnO bulk value found for wide SQWs is attributed to the quantum-confined Stark effect. For a Mg content of x = 0.23, a built-in electric field of 630 kV/cm is extracted, giving rise to a decrease of the exciton binding energy and rapid thermal quenching of the SQW emission characterized by an activation energy of (24 {+-} 4) meV for d{sub W} = 8.3 nm.

  12. Mg2+ coordinating dynamics in Mg:ATP fueled motor proteins

    NASA Astrophysics Data System (ADS)

    Bojovschi, A.; Liu, Ming S.; Sadus, Richard J.

    2014-03-01

    The coordination of Mg2+ with the triphosphate group of adenosine triphosphate (ATP) in motor proteins is investigated using data mining and molecular dynamics. The possible coordination structures available from crystal data for actin, myosin, RNA polymerase, DNA polymerase, DNA helicase, and F1-ATPase are verified and investigated further by molecular dynamics. Coordination states are evaluated using structural analysis and quantified by radial distribution functions, coordination numbers, and pair interaction energy calculations. The results reveal a diverse range of both transitory and stable coordination arrangements between Mg2+ and ATP. The two most stable coordinating states occur when Mg2+ coordinates two or three oxygens from the triphosphate group of ATP. Evidence for five-site coordination is also reported involving water in addition to the triphosphate group. The stable states correspond to a pair interaction energy of either ˜-2750 kJ/mol or -3500 kJ/mol. The role of water molecules in the hydration shell surrounding Mg2+ is also reported.

  13. Effects of MgO and Mg(OH)2 on Phase Formation and Properties of MgTiO3 Microwave Dielectric Ceramics

    NASA Astrophysics Data System (ADS)

    Liou, Yi-Cheng; Yang, Song-Ling; Chu, Sheng-Yuan

    2015-04-01

    This study investigates the effects of MgO and Mg(OH)2 on the phase formation and properties of MgTiO3 ceramics prepared via a reaction-sintering process. A mixture of raw materials was sintered into MgTiO3 ceramics by bypassing calcination and subsequent pulverization stages. The second phase MgTi2O5 forms in pellets with added MgO (MT) and disappears in pellets with added Mg(OH)2 (MHT). Abnormal grain growth is observed in MHT due to different reactions during the heating process. Microwave dielectric properties ɛ r = 18.5-19.2, Q × f = 53,300-76,300 GHz and τ f = -58.7 to -53.2 ppm/°C are measured for MT. ɛ r = 15.3-15.9, Q × f = 118,800-144,400 GHz and τ f = -52.8 to -49.8 ppm/°C are measured for MHT. The lower ɛ r for MHT is caused by a lower density. Q × f increases and τ f shifts to less negative values when Mg(OH)2 is used instead of MgO. The reaction-sintering process is then a simple and effective method to produce MgTiO3 ceramics for applications in microwave dielectric resonators.

  14. Report on the sintering and properties of MgO and MgO-5% TiC

    SciTech Connect

    Bengisu, M.; Inal, O.T.

    1992-07-01

    Sintering of technical grade MgO yields higher fractional densities compared to pure MgO. TiC reacts with MgO under sintering of MgO-TiC composites in air, yielding Mg{sub 2}TiO{sub 4} and CO or CO{sub 2}. This can be suppressed in vacuum by plasma sintering. Plasma sintering of MgO at 1300 C and short times does not produce satisfactory results. 5 vol% TiC increases the sinterability of MgO during conventional air sintering; larger additions (50 vol%) decrease sinterability due to macropores formed by gaseous reaction product. Microwave sintering of MgO is possible. Mechanical properties of MgO are improved by additions of small amounts of TiC to starting powders.

  15. A Fundamental Study on the [(μ-Cl)3Mg2(THF)6]+ Dimer Electrolytes for Rechargeable Mg Batteries

    SciTech Connect

    Liu, Tianbiao L.; Cox, Jonathan T.; Hu, Dehong; Deng, Xuchu; Hu, Jian Z.; Hu, Mary Y.; Xiao, Jie; Shao, Yuyan; Tang, Keqi; Liu, Jun

    2015-01-01

    We present a fundamental study on [(μ-Cl)3Mg2(THF)6]+dimer electrolytes using various physical methods including Subambient Pressure Ionization with Nanoelectrospray Mass spectrometry (SPIN-MS), Raman spectroscopy, 25Mg{1H} NMR, 27Al{1H} NMR and electrochemical analysis. For the first time, long time sought THF solvated [MgCl]+ species was experimentally characterized by SPIN mass spectrometry in the solution of the Mgdimer containing electrolyte, confirming the mono-Cl- abstraction reaction between MgCl2 and an Al Lewis acid. Solvated MgCl2 in the electrolyte was confirmed by Raman spectroscopy. The experimental results establish the previously proposed dimerization equilibrium of solvated [MgCl]+ and MgCl2 with [(μ-Cl)3Mg2(THF)6]+. 25Mg{1H} NMR, 27Al{1H} NMR and electrochemical analysis on chloration reaction of [(μ-Cl)3Mg2(THF)6]AlPh3Cl with external Cl- led to further insights on the coordination chemistry of the dimer electrolyte. Finally, a comprehensive mechanism is proposed for the reversible electrochemical Mg deposition and stripping and Mg2+ and Cl- ion transports of the Mg dimer electrolytes in rechargeable Mg batteries.

  16. A fundamental study on the [(μ-Cl)3 Mg2 (THF)6 ]+ dimer electrolytes for rechargeable Mg batteries

    DOE PAGESBeta

    Liu, Tianbiao; Cox, Jonathan T.; Hu, Dehong; Deng, Xuchu; Hu, Jianzhi; Hu, Mary Y.; Xiao, Jie; Shao, Yuyan; Tang, Keqi; Liu, Jun

    2015-01-05

    We present a fundamental study on [(μ-Cl)3 Mg2 (THF)6 ]+ dimer electrolytes using various physical methods including Subambient Pressure Ionization with Nanoelectrospray Mass spectrometry (SPIN-MS), Raman spectroscopy, 25Mg{1H} NMR, 27Al{1H} NMR and electrochemical analysis. For the first time, long time sought THF solvated [MgCl]+ species was experimentally characterized by SPIN mass spectrometry in the solution of the Mgdimer containing electrolyte, confirming the mono-Cl- abstraction reaction between MgCl2 and an Al Lewis acid. Solvated MgCl2 in the electrolyte was confirmed by Raman spectroscopy. The experimental results establish the previously proposed dimerization equilibrium of solvated [MgCl]+ and MgCl2 with [(μ-Cl)3Mg2(THF)6]+.more » 25Mg{1H} NMR, 27Al{1H} NMR and electrochemical analysis on chloration reaction of [(μ-Cl)3Mg2(THF)6]AlPh3Cl with external Cl- led to further insights on the coordination chemistry of the dimer electrolyte. Finally, a comprehensive mechanism is proposed for the reversible electrochemical Mg deposition and stripping and Mg2+ and Cl- ion transports of the Mg dimer electrolytes in rechargeable Mg batteries.« less

  17. The effect of Mg location on Co-Mg-Ru/γ-Al2O3 Fischer–Tropsch catalysts

    PubMed Central

    Combes, Gary B.; Ozkaya, Don; Enache, Dan I.; Ellis, Peter R.; Kelly, Gordon; Rosseinsky, Matthew J.

    2016-01-01

    The effectiveness of Mg as a promoter of Co-Ru/γ-Al2O3 Fischer–Tropsch catalysts depends on how and when the Mg is added. When the Mg is impregnated into the support before the Co and Ru addition, some Mg is incorporated into the support in the form of MgxAl2O3+x if the material is calcined at 550°C or 800°C after the impregnation, while the remainder is present as amorphous MgO/MgCO3 phases. After subsequent Co-Ru impregnation MgxCo3−xO4 is formed which decomposes on reduction, leading to Co(0) particles intimately mixed with Mg, as shown by high-resolution transmission electron microscopy. The process of impregnating Co into an Mg-modified support results in dissolution of the amorphous Mg, and it is this Mg which is then incorporated into MgxCo3−xO4. Acid washing or higher temperature calcination after Mg impregnation can remove most of this amorphous Mg, resulting in lower values of x in MgxCo3−xO4. Catalytic testing of these materials reveals that Mg incorporation into the Co oxide phase is severely detrimental to the site-time yield, while Mg incorporation into the support may provide some enhancement of activity at high temperature. PMID:26755760

  18. The effect of Mg location on Co-Mg-Ru/γ-Al2O3 Fischer-Tropsch catalysts.

    PubMed

    Gallagher, James R; Boldrin, Paul; Combes, Gary B; Ozkaya, Don; Enache, Dan I; Ellis, Peter R; Kelly, Gordon; Claridge, John B; Rosseinsky, Matthew J

    2016-02-28

    The effectiveness of Mg as a promoter of Co-Ru/γ-Al2O3 Fischer-Tropsch catalysts depends on how and when the Mg is added. When the Mg is impregnated into the support before the Co and Ru addition, some Mg is incorporated into the support in the form of MgxAl2O3+x if the material is calcined at 550°C or 800°C after the impregnation, while the remainder is present as amorphous MgO/MgCO3 phases. After subsequent Co-Ru impregnation MgxCo3-xO4 is formed which decomposes on reduction, leading to Co(0) particles intimately mixed with Mg, as shown by high-resolution transmission electron microscopy. The process of impregnating Co into an Mg-modified support results in dissolution of the amorphous Mg, and it is this Mg which is then incorporated into MgxCo3-xO4. Acid washing or higher temperature calcination after Mg impregnation can remove most of this amorphous Mg, resulting in lower values of x in MgxCo3-xO4. Catalytic testing of these materials reveals that Mg incorporation into the Co oxide phase is severely detrimental to the site-time yield, while Mg incorporation into the support may provide some enhancement of activity at high temperature. PMID:26755760

  19. Mg Isotopes of the Late Permian Evaporites, New Mexico, USA

    NASA Astrophysics Data System (ADS)

    Feng, C.; Gao, C. H.; Chang, S. C.

    2015-12-01

    Mg isotope holds promise to decipher the evaporative environment of evaporites. High-precision Mg isotope compositions of the late Permian langbeinites have been measured by using MC-ICPMS. The equilibrium Mg isotope fractionation factor between langbeinite and aqueous Mg2+ solutions has been determined using quantum chemistry calculations. All computations are employed at B3LYP/6-311++G(2d,2p) level and solvation effects are treated by solvent model ("water-droplet" approach), mineral structures are constructed using volume variable cluster models (VVCM). The Mg isotope compositions of the langbeinite samples, whose total formation thickness ranges up to 100 meters, are extremely isotopically lighter than that of modern seawater and relatively homogeneous (δ26MgDSM3 is from -4.12±0.03‰ to -3.81±0.07‰ v.s. -0.83‰ of modern seawater). The computed equilibrium Mg isotope fractionation factors between langbeinite and aqueous Mg2+ solutions are -2.73‰, -2.66‰ and -2.53‰ at 25, 30 and 40 ℃, respectively. These significant equilibrium fractionation factors indicate that a huge equilibrium Mg isotope fractionation between langbeinite and its parent brine can happen during langbeinite depositions, and langbeinites are enriched in isotopically light 24Mg comparing to the brine. Using the computed fractionation factors to simulate a Rayleigh fractionation process of langbeinite Mg precipitation, we find that a significant Mg isotope difference between langbeinite and its growing brine (seawater) is indeed present but the Mg isotope composition of langbeinite merely increase monotonically in a closed system. Because of that, the homogenous Mg isotope compositions of such a thick evaporite sequence suggest a disequlibrium effect rather than an equilibrium Mg isotope fractionation behavior during its formation. Combined with its prevailing Mg-bearing character, the homogenous Mg isotope compositions reveal that this the late Permian langbeinite sequence has

  20. Texture and microstructure in co-sputtered Mg-M-O (M = Mg, Al, Cr, Ti, Zr, and Y) films

    NASA Astrophysics Data System (ADS)

    Saraiva, M.; Depla, D.

    2012-05-01

    Mg-M-O solid solution films (M = Mg, Al, Cr, Ti, Zr, and Y) with various M contents are grown employing reactive co-sputtering by varying the target-to-substrate distance. It is shown that all films are biaxially aligned. When the two cathodes are equipped with the same target material (Mg), the in-plane alignment is determined by the cathode closest to the substrate, i.e., by the largest material flux. In the case of nearly equal material fluxes from the two cathodes, double in-plane orientation is observed. This is also the case for the Mg-Al-O and Mg-Cr-O films, while the Mg-Ti-O, Mg-Zr-O and Mg-Y-O films exhibit single in-plane orientation. Pole figures indicate that the grains in Mg-M-O (M different than Mg) are titled; in the Mg-Al-O, Mg-Cr-O, and Mg-Ti-O films, the grains tilt towards the Al, Cr, and Ti metal flux, respectively, while the grain tilt of the Mg-Zr-O and Mg-Y-O films is found to be towards the Mg metal flux. Furthermore, SEM cross-sectional images of the Mg-M-O films reveal columnar microstructure with columns tilted to the same direction as the grains. A mechanism which is based on the cation radius change upon the incorporation of an M atom in the MgO lattice is proposed to explain the tilting.

  1. Substitution for petroleum products in Brasil: Urgent issues

    SciTech Connect

    de Araujo, J.L.; Ghirardi, A.

    1986-06-01

    Brazililan energy policy during the last decade has focused on the replacement of imported petroleum with domestic energy sources, combined with efforts at conservation. The substitution results, however, have been more spectacular by far. The strategy of replacement is based on two elements. first, to increase domestic petroleum exploration and production. Second, to promote non-petroleum fuels as alternatives to the industrial and transportation sectors, for the substitution of fuel oil and gasoline, respectively. A combination of the substitution strategy, the country's petroleum refining structure, and the composition of the substitution strategy, the country's petroleum refining structure, and the composition of demand, has resulted in large surpluses of both gasoline and fuel oil, while diesel has become the most used among petroleum products. The surpluses are not easily exportable because there is ample availability of fuel oil in the world market, and because the low octane number of the gasoline produced in Brasil is not compatible with the engines of cars elsewhere in the region and in the world. Furthermore, although gasoline might be upgraded, the question remains that prospects for the world market are not encouraging, and an export-based strategy does not seem justified in view of the growing surpluses. The objective of this analysis is to review the mechanisms of themajor petroleum-substitution programs currently in existence, identifying their past impact on the energy market and the possible consequences of changes in the goals and operating conditions of these programs, in the light of the new prospects for increased domestic oil production and self-sufficiency. 23 refs., 2 figs., 1 tab.

  2. The possibility of forming a sacrificial anode coating for Mg

    SciTech Connect

    Dudney, Nancy J; Li, Juchuan; Sacci, Robert L; Thomson, Jeffery K

    2014-01-01

    Mg is the most active engineering metal, and is often used as a sacrificial anode/coating to protect other engineering metals from corrosion attack. So far no sacrificial anode coating has been developed or considered for Mg. This study explores the possibility of forming a sacrificial coating for Mg. A lithiated carbon coating and a metaphosphated coating are applied on the Mg surface, respectively, and their open-circuit-potentials are measured in saturated Mg(OH)2 solution. They exhibit more negative potentials than bare Mg. SEM reveals that the metaphosphated coating offers more effective and uniform protection for Mg than the lithiated carbon coating. These preliminary results indicate that development of a sacrificial anode coating for Mg is indeed possible.

  3. Rotational band structure in 32Mg

    NASA Astrophysics Data System (ADS)

    Crawford, H. L.; Fallon, P.; Macchiavelli, A. O.; Poves, A.; Bader, V. M.; Bazin, D.; Bowry, M.; Campbell, C. M.; Carpenter, M. P.; Clark, R. M.; Cromaz, M.; Gade, A.; Ideguchi, E.; Iwasaki, H.; Langer, C.; Lee, I. Y.; Loelius, C.; Lunderberg, E.; Morse, C.; Richard, A. L.; Rissanen, J.; Smalley, D.; Stroberg, S. R.; Weisshaar, D.; Whitmore, K.; Wiens, A.; Williams, S. J.; Wimmer, K.; Yamamato, T.

    2016-03-01

    There is significant evidence supporting the existence of deformed ground states within the neutron-rich N ≈20 neon, sodium, and magnesium isotopes that make up what is commonly called the "island of inversion." However, the rotational band structures, which are a characteristic fingerprint of a rigid nonspherical shape, have yet to be observed. In this work, we report on a measurement and analysis of the yrast (lowest lying) rotational band in 32Mg up to spin I =6+ produced in a two-step projectile fragmentation reaction and observed using the state-of-the-art γ -ray tracking detector array, GRETINA (γ -ray energy tracking in-beam nuclear array). Large-scale shell-model calculations using the SDPF-U-MIX effective interaction show excellent agreement with the new data. Moreover, a theoretical analysis of the spectrum of rotational states as a function of the pairing gap, together with cranked-shell-model calculations, provides intriguing evidence for a reduction in pairing correlations with increased angular momentum, also in line with the shell-model results.

  4. Rotational Band Structure in 32Mg

    NASA Astrophysics Data System (ADS)

    Crawford, Heather; NSCL E11029 Collaboration Team

    2016-03-01

    There is significant evidence supporting the existence of deformed ground states within the neutron-rich N =20 neon, sodium, and magnesium isotopes that make up what is commonly called the ``Island of Inversion''. However, rotational band structures, a characteristic fingerprint of a rigid non-spherical shape, have yet to be observed. We report on a measurement and analysis of the yrast (lowest lying) rotational band in 32Mg up to spin I = 6+, produced in a two-step projectile fragmentation reaction and observed using the state-of-the-art γ-ray tracking detector array, GRETINA. Large-scale shell model calculations using the SDPF-U-MIX effective interaction show excellent agreement with the new data. Moreover, a theoretical analysis of the spectrum of rotational states as a function of the pairing gap, together with cranked shell model calculations, provides intriguing evidence for a reduction in pairing correlations with increased angular momentum, also in line with the shell-model results. This material is based upon work supported by the U.S. DOE, Office of Science, NP Office under Contract No. DE-AC02-05CH11231 (LBNL). GRETINA was funded by the U.S. DOE Office of Science. Operation of the array at NSCL was supported by NSF.

  5. Fabrication of decorated MgO crystalline fibers

    SciTech Connect

    Chen, Y.J.; Li, J.B.; Han, Y.S.; Yang, X.Z.; Dai, J.H

    2003-02-20

    By depositing Mg vapor generated via carbothermal reduction on boron powder in the presence of different additives, dumbbell-like MgO nanofibers, NaCl particle-decorated MgO nanofibers and camphor tree stalk-like MgO fibers were produced. SEM, TEM and EDS analysis showed that the additives of Si and NaCl deposited in the sites of stacking faults in fiber, which resulted in the growth of different morphologies of decorated fibers.

  6. Transition of interface oxide layer from porous Mg(OH)2 to dense MgO induced by polyaniline and corrosion resistance of Mg alloy therefrom

    NASA Astrophysics Data System (ADS)

    Luo, Yizhong; Sun, Yang; Lv, Jinlong; Wang, Xianhong; Li, Ji; Wang, Fosong

    2015-02-01

    The feasibility of polyaniline emeraldine base (EB) for enhancing long-term corrosion resistance of magnesium alloy (AZ91D Mg alloy) was confirmed, since the complex impedance of Mg alloy protected by EB/epoxy resin (ER) composite coating with 10 wt% EB loading maintained around 2 GΩ cm2 even after 80 day exposure in 0.5 M NaCl solution, while that of pure ER coated analogue decreased to 0.17 MΩ cm2 only after 31 days. The improvement in corrosion resistance was attributed to the transition of interface layer from porous Mg(OH)2 dominated one underneath pure ER coating to dense MgO dominated one underneath EB/ER coating, induced by the redox interaction of EB with Mg alloy. When the EB loading in EB/ER coating increased from 0 to 10 wt%, the relative XPS peak area ratio of MgO to Mg(OH)2 increased from 0.78 to 1.18, indicating that EB behaved as effective corrosion inhibitor causing the transformation of oxide layer from porous Mg(OH)2 to dense MgO.

  7. Enhancing phosphate adsorption by Mg/Al layered double hydroxide functionalized biochar with different Mg/Al ratios.

    PubMed

    Li, Ronghua; Wang, Jim J; Zhou, Baoyue; Awasthi, Mukesh Kumar; Ali, Amjad; Zhang, Zengqiang; Gaston, Lewis A; Lahori, Altaf Hussain; Mahar, Amanullah

    2016-07-15

    Mg/Al ratio plays a significant role for anion adsorption by Mg/Al-layered double hydroxides (Mg/Al-LDHs) modified biochar. In this study, Mg/Al-LDHs biochar with different Mg/Al ratios (2, 3, 4) were prepared by co-precipitation for phosphate removal from aqueous solution. Factors on phosphate adsorption including Mg/Al ratio, pH, and the presence of other inorganic anions were investigated through batch experiments. Increasing Mg/Al ratio in the Mg/Al-LDHs biochar composites generally enhanced phosphate adsorption with Langmuir adsorption maximum calculated at 81.83mg phosphorous (P) per gram of 4:1Mg/Al-LDHs biochar at pH3.0. The adsorption process was best described by the pseudo-second-order kinetic model. Solution pH had greater effects on the phosphate adsorption by Mg/Al LDHs biochar composites with lower Mg/Al ratios. The presence of other inorganic anions decreased the phosphate adsorption efficiency in the order of F(-) > SO4(2-) > NO2(-) >Cl(-). Phosphate adsorption mechanism involves ion exchange, electrostatic attraction and surface inner-sphere complex formation. Overall, Mg/Al-LDHs biochar composites offer a potential alternative of carbon-based adsorbent for phosphate removal from aqueous solution. PMID:27058131

  8. Mg-lattice associations in red coralline algae

    NASA Astrophysics Data System (ADS)

    Kamenos, N. A.; Cusack, M.; Huthwelker, T.; Lagarde, P.; Scheibling, R. E.

    2009-04-01

    Recent investigations have shown red coralline algae to record ambient temperature in their calcite skeletons. Temperature recorded by variation in Mg concentrations within algal growth bands has sub-annual resolution and high accuracy. The conversion of Mg concentration to temperature is based on the assumption of Ca replacement by Mg within the algal calcite skeleton at higher temperatures. While Mg-temperature relationships in coralline algae have been calibrated for some species, the location of Mg within the calcite lattice remains unknown. Critically, if Mg is not a lattice component but associated with organic components this could lead to erroneous temperature records. Before coralline algae are used in large scale climate reconstructions it is therefore important to determine the location of Mg. Synchrotron Mg-X-ray absorbance near edge structure (XANES) indicates that Mg is associated with the calcite lattice in Lithothamnion glaciale (contemporary free-living, contemporary encrusting and sub-fossil free-living) and Phymatolithon calcareum (contemporary free-living) coralline algae. Mg is deposited within the calcite lattice in all seasons ( L. glaciale & P. calcareum) and thallus areas ( P. calcareum). These results suggest L. glaciale and P. calcareum are robust Mg-palaeotemperature proxies. We suggest that similar confirmation be obtained for Mg associations in other species of red coralline algae aiding our understanding of their role in climate reconstruction at large spatial scales.

  9. Mg-lattice associations in red coralline algae

    NASA Astrophysics Data System (ADS)

    Kamenos, N. A.; Cusack, M.,; Huthwelker, T.; Lagarde, P.; Scheibling, R. E.

    2009-04-01

    Recent investigations have shown red coralline algae to record ambient temperature in their calcite skeletons. Temperature recorded by variation in Mg concentrations within algal growth bands has sub-annual resolution and high accuracy. The conversion of Mg concentration to temperature is based on the assumption of Ca replacement by Mg within the algal calcite skeleton at higher temperatures. While Mg-temperature relationships in coralline algae have been calibrated for some species, the location of Mg within the calcite lattice remains unknown. Critically, if Mg is not a lattice component but associated with organic components this could lead to erroneous temperature records. Before coralline algae are used in large scale climate reconstructions it is therefore important to determine the location of Mg. Synchrotron Mg-X-ray absorbance near edge structure (XANES) indicates that Mg is associated with the calcite lattice in Lithothamnion glaciale (contemporary free-living, contemporary encrusting and sub-fossil free-living) and Phymatolithon calcareum (contemporary free-living) coralline algae. Mg is deposited within the calcite lattice in all seasons (L. glaciale & P. calcareum) and thallus areas (P. calcareum). These results suggest L. glaciale and P. calcareum are robust Mg-palaeotemperature proxies. We suggest that similar confirmation be obtained for Mg associations in other species of red coralline algae aiding our understanding of their role in climate reconstruction at large spatial scales.

  10. Osteopenic effects of MgSO4 in multiple pregnancies.

    Technology Transfer Automated Retrieval System (TEKTRAN)

    To describe the effects of prolonged maternal treatment with MgSO4 in infants who were products of multiple pregnancies. Case series of infants presenting with osteopenia secondary to MgSO4 administration for preterm labor. Ten premature infants with hypermagnesemia (4.5+/-0.2 mg/dl), hypocalcemia (...

  11. LOW Mg/Si PLANETARY HOST STARS AND THEIR Mg-DEPLETED TERRESTRIAL PLANETS

    SciTech Connect

    Carter-Bond, Jade C.; O'Brien, David P.; Delgado Mena, Elisa; Israelian, Garik; Gonzalez Hernandez, Jonay I.; Santos, Nuno C.

    2012-03-15

    Simulations have shown that a diverse range of extrasolar terrestrial planet bulk compositions are likely to exist based on the observed variations in host star elemental abundances. Based on recent studies, it is expected that a significant proportion of host stars may have Mg/Si ratios below 1. Here we examine this previously neglected group of systems. Planets simulated as forming within these systems are found to be Mg-depleted (compared to Earth), consisting of silicate species such as pyroxene and various feldspars. Planetary carbon abundances also vary in accordance with the host star C/O ratio. The predicted abundances are in keeping with observations of polluted white dwarfs, lending validity to this approach. Further studies are required to determine the full planetary impacts of the bulk compositions predicted here.

  12. Room-temperature perpendicular magnetic anisotropy of MgO/Fe/MgO ultrathin films

    SciTech Connect

    Kozioł-Rachwał, A.; Ślęzak, T.; Przewoźnik, J.; Skowroński, W.; Stobiecki, T.; Wilgocka-Ślęzak, D.; Qin, Q. H.; Dijken, S. van; Korecki, J.

    2013-12-14

    We used the anomalous Hall effect to study the magnetic properties of MgO/Fe(t)/MgO(001) structures in which the Fe thickness t ranged from 4 Å to 14 Å. For the iron deposited at 140 K, we obtained perpendicular magnetization at room temperature below the critical thickness of t{sub c} = (9 ± 1) Å. In the vicinity of t{sub c}, the easy magnetization axis switched from an out-of-plane orientation to an in-plane orientation, and the observed spin-reorientation transition was considered in terms of the competition among different anisotropies. The perpendicular magnetization direction was attributed to magnetoelastic anisotropy. Finally, the temperature-dependent spin-reorientation transition was analyzed for Fe thicknesses close to t{sub c}.

  13. The dependence of Raman scattering on Mg concentration in Mg-doped GaN grown by MBE

    NASA Astrophysics Data System (ADS)

    Flynn, Chris; Lee, William

    2014-04-01

    Magnesium-doped GaN (GaN:Mg) films having Mg concentrations in the range 5 × 1018-5 × 1020 cm-3 were fabricated by molecular beam epitaxy. Raman spectroscopy was employed to study the effects of Mg incorporation on the positions of the E2 and A1(LO) lines identifiable in the Raman spectra. For Mg concentrations in excess of 2 × 1019 cm-3, increases in the Mg concentration shift both lines to higher wave numbers. The shifts of the Raman lines reveal a trend towards compressive stress induced by incorporation of Mg into the GaN films. The observed correlation between the Mg concentration and the Raman line positions establish Raman spectroscopy as a useful tool for optimizing growth of Mg-doped GaN.

  14. Solid Solution Effects on the MgAl2O4-MgGa2O4 System

    SciTech Connect

    O'Hara, Kelley; Smith, Jeffrey D; Hemrick, James Gordon

    2009-01-01

    Phase relations between two spinel compounds (MgAl2O4 and MgGa2O4) were studied. Stoichiometric MgAl2O4 was formed in the laboratory through a coprecipitation method. Complete solid solution formation int eh MgAl2O4-MgGa2O4 systems was confirmed through X-ray diffraction analysis. Solid solution between MgAl2O4-MgGa2O4 decreases thermal conductivity at all temperatures up to 900oC. At 200oC with 10 mol% additoin of MgGa2O4 thermal conductivity decreases approximately 25%, and at 900oC there was still an 8% decrease. Additionally, preliminary studies show that porosity between 5% and 10% does not have an appreciable effect on the thermal conductivity in this study.

  15. Impact of Mg Content on (Mg,Zn)O Native Point Defects

    NASA Astrophysics Data System (ADS)

    Ball, Molly; Restrepo, Oscar; Brillson, Leonard; Windl, Wolfgang; Department of Material Science; Engineering Collaboration; Department of Physics Collaboration

    2015-03-01

    The two most thermodynamically stable defects in ZnO are oxygen vacancies (VO) and zinc vacancies (VZn) . These native point defects are electrically charged and can contribute to free carrier densities. Experiment shows that Mg addition to ZnO significantly changes native defect densities. To better understand this dramatic decrease in VZn and VO-related defects with increasing Mg content up to x =0.44 and the subsequent increase, we performed density functional theory (DFT) calculations using PAW potentials within PBE using VASP. The results showed to be very sensitive to DFT method used and chemical-potential calculation. For the latter, the literature shows that one can assume that the oxygen chemical potential equals that of the atoms in the oxygen molecules at a given surrounding partial oxygen pressure. However, one can also postulate that the total defect concentrations conserve the stoichiometry, or limiting potentials from elemental equilibrium phases can be used. The experimentally observed dependence helped identify the correct way to reproduce the experimental dependence of formation energy on Mg concentration, which will be discussed in detail in this presentation.

  16. Formation and stability of hollow MgO nanoshells.

    PubMed

    Krishnan, Gopi; Palasantzas, G; Kooi, B J

    2010-07-01

    High temperature annealing of gas phase synthesized Mg nanoparticles surrounded by an MgO shell leads to formation of hollow MgO nanoshells due to the evaporation assisted Kirkendall effect. Under electron beam exposure in TEM, the (220) MgO facets reduce their high surface energy by forming cube facets, which is followed by nanoshell size reduction and collapse within a few minutes. However, in ambient conditions the nanoshells remain stable for significant periods of time and further degrade by becoming filled with carbon while lossing any MgO identity. Finally, in moderate low vacuum they remained stable for months indicating promise for applications. PMID:21128428

  17. A Computational Investigation of Precipitates in Mg-RE Alloys With Applications To Mg-X Systems

    NASA Astrophysics Data System (ADS)

    Issa, Ahmed

    Increasing fuel efficiency in transportation vehicles is a major policy goal for both government and auto and aerospace manufacturers. Lightweight structural materials, such as magnesium alloys, hold great promise in enabling such fuel efficiency gains. Understanding the controlling factors in Mg alloy strengthening is crucial for the rational design of structurally strong and inexpensive Mg alloys. In this work, we seek to understand the energetic underpinnings giving rise to a class of remarkably strong Mg alloys: Mg-RE systems. We use first-principles methods to efficiently explore seventeen Mg-RE systems, drawing out broad patterns and distilling our knowledge into simple design rules for Mg alloys. We begin by investigating the controlling factors for the Mg-strengthening prismatic plate precipitates in Mg-RE systems, discovering the critical role of strain in such systems. We then proceed to investigate the surprising role of interfacial energies in determining the course of the Mg-RE precipitation reactions. Using strain and interfacial energies, we construct a phase-field model which accurately depicts the precipitate morphology as a function of time and size in a Mg-Nd system. Finally, we combine our gained insights to implement a computational alloy design scheme on a large portion of the periodic table where we seek Mg-strengthening solutes. Our work advances the understanding of strengthening in Mg alloys and lays the groundwork for full scale computational alloy design.

  18. The Strength of the Spatially Interconnected Eutectic Network in HPDC Mg-La, Mg-Nd, and Mg-La-Nd Alloys

    NASA Astrophysics Data System (ADS)

    Zhang, Bao; Gavras, Serge; Nagasekhar, Anumalasetty V.; Cáceres, Carlos Horacio; Easton, Mark A.

    2014-09-01

    3D numerical images of the intergranular percolating eutectic of two binary alloys, Mg-0.62 at. pctLa and Mg-0.60 at. pctNd, created using dual beam FIB tomography, were incorporated into an FEM code to model their tensile behavior. Due to its high volume fraction (29.9 pct), the behavior of the Mg-La network was akin to that of a stretch-dominated micro-truss structure, whereas the Mg-Nd's, with a relatively low volume fraction (7.5 pct), mimicked that of a bending-dominated structure. The 3D network contributed some 37 MPa to the strength of the Mg-La alloy casting, whereas it only added about 1.4 MPa to the Mg-Nd's. The model predictions based on the binary alloys were verified using cast-to-shape specimens of the Mg-La and two ternary Mg-La-Nd alloys, subjected to a flash-annealing aiming at breaking up the continuity of the 3D network, while preserving the rest of the microstructure unchanged. The flash-annealed specimens exhibited a decrease in strength that matched closely the computed values. Implications regarding alloy design involving the eutectic network and solid solution hardening of more complex alloys are discussed.

  19. Mg segregation in Mg-rich Mg-Ni switchable mirror studied by Rutherford backscattering, elastic recoil detection analysis, and nuclear reaction analysis

    SciTech Connect

    Sekiba, D.; Horikoshi, M.; Abe, S.; Ishii, S.

    2009-12-01

    Pd/Mg{sub 3.3}Ni films were prepared by dc sputtering deposition on three different substrates of glass, diamondlike carbon/Si, and Si. Hydrogenation and dehydrogenation cycles were performed on these samples simultaneously. The optical switching property due to the hydrogenation and dehydrogenation was monitored by the transmission of laser light via the glass substrate. The switching ability was totally lost after 120 cycles. We made comparative study of the composition change between the new (as-deposited) and old (after 120 switching cycles) samples by Rutherford backscattering (RBS), elastic recoil detection analysis (ERDA), and nuclear reaction analysis (NRA). From the RBS results we found out the segregation of a Mg layer between the Pd cap layer and the rest of the Mg-Ni layer. At the Pd/Mg interface in the old sample, thin MgO layer formed probably during the dehydrogenation process with O{sub 2}. ERDA showed that there is much hydrogen in the old sample. NRA displayed the depth profiles of hydrogen distribution in the old sample. It is revealed that much hydrogen is accumulated at the interface between the Pd cap layer and the segregated Mg layer. It can be concluded that the formations of oxide and hydride of the segregated Mg layer are the main reasons for the degradation of the Mg{sub 3.3}Ni switchable mirror.

  20. The Mg isotopic composition of Cenozoic seawater - evidence for a link between Mg-clays, seawater Mg/Ca, and climate

    NASA Astrophysics Data System (ADS)

    Higgins, John A.; Schrag, Daniel P.

    2015-04-01

    Cooling of Earth's climate over the Cenozoic has been accompanied by large changes in the magnesium and calcium content of seawater whose origins remain enigmatic. The processes that control these changes affect the magnesium isotopic composition of seawater, rendering it a useful tool for elucidating the processes that control seawater chemistry on geologic timescales. Here we present a Cenozoic magnesium isotope record of carbonate sediments and use a numerical model of seawater chemistry and the carbon cycle to test hypotheses for the covariation between Cenozoic seawater chemistry and climate. Records are consistent with a 2-3× increase in seawater Mg/Ca and little change in the Mg isotopic composition of seawater. These observations are best explained by a change in the cycling of Mg-silicates. We propose that Mg/Ca changes were caused by a reduction in removal of Mg from seawater in low-temperature marine clays, though an increase in the weathering of Mg-silicates cannot be excluded. We attribute the reduction in the Mg sink in marine clays to changes in ocean temperature, directly linking the major element chemistry of seawater to global climate and providing a novel explanation for the covariation of seawater Mg/Ca and climate over the Cenozoic.

  1. Diffusion Couple Investigation of the Mg-Zn System

    SciTech Connect

    Brennan, Sarah; Bermudez, Katrina; Sohn, Yong Ho; Kulkarni, Nagraj S

    2012-01-01

    Phase layer growth and interdiffusion in the binary Mg-Zn system was investigated utilizing solid-to-solid diffusion couples annealed at 295 , 315 and 325 C for 21, 7 and 5 days, respectively. The diffusion microstructure was examined by scanning electron microscopy and concentration profiles were determined using X-ray energy dispersive spectroscopy and electron microprobe analysis. The Mg solid solution, Mg2Zn11, MgZn2 and Mg2Zn3 in all three couples were observed in addition to the high temperature, Mg51Zn20 phase at 325 C. The MgZn2 phase was observed to grow the thickest layer, followed by the Mg2Zn3 and the Mg2Zn11 phases. Activation energies for the parabolic growth were calculated to be 105 kJ/mol and 207 kJ/mol for the Mg2Zn3 and MgZn2, respectively. Relevant interdiffusion coefficients were calculated for the phases present by analyses of concentration profiles. This study was sponsored by the US Department of Energy, Office of Energy Efficiency and Renewable Energy, Vehicle Technologies Program (DE-AC05-00OR22725).

  2. Mechanical Properties of High Strength Al-Mg Alloy Sheet

    NASA Astrophysics Data System (ADS)

    Choi, Bong-Jae; Hong, Kyung-Eui; Kim, Young-Jig

    The aim of this research is to develop the high strength Al alloy sheet for the automotive body. For the fabrication Al-Mg alloy sheet, the composition of alloying elements was designed by the properties database and CALPHAD (Calculation Phase Diagram) approach which can predict the phases during solidification using thermodynamic database. Al-Mg alloys were designed using CALPHAD approach according to the high content of Mg with minor alloying elements. After phase predictions by CALPHAD, designed Al-Mg alloys were manufactured. Addition of Mg in Al melts were protected by dry air/Sulphur hexafluoride (SF6) mixture gas which can control the severe Mg ignition and oxidation. After rolling procedure of manufactured Al-Mg alloys, mechanical properties were examined with the variation of the heat treatment conditions.

  3. Energy band bowing parameter in MgZnO alloys

    SciTech Connect

    Wang, Xu; Saito, Katsuhiko; Tanaka, Tooru; Nishio, Mitsuhiro; Guo, Qixin; Nagaoka, Takashi; Arita, Makoto

    2015-07-13

    We report on bandgap bowing parameters for wurtzite and cubic MgZnO alloys from a study of high quality and single phase films in all Mg content range. The Mg contents in the MgZnO films were accurately determined using the energy dispersive spectrometer and X-ray photoelectron spectroscopy (XPS). The measurement of bandgap energies by examining the onset of inelastic energy loss in core-level atomic spectra from XPS is proved to be valid for determining the bandgap of MgZnO films. The dependence of the energy bandgap on Mg content is found to deviate downwards from linearity. Fitting of the bandgap data resulted in two bowing parameters of 2.01 ± 0.04 eV and 1.48 ± 0.11 eV corresponding to wurtzite and cubic MgZnO films, respectively.

  4. Transformation of echinoid Mg calcite skeletons by heating

    NASA Astrophysics Data System (ADS)

    Dickson, J. A. D.

    2001-02-01

    Interambularcral plates of echinoid Heterocentrotus trigonarius, composed of Mg calcite 1 (≈14 mol% MgCO 3), were heated in three timed series of experiments at 300°C. Dried plate fragments and fragments with added water were heated separately in pressurized bombs. X-ray powder diffractometry, unit cell dimensions, and phase compositions are used to monitor reaction progress. After 10 h heating in the bombs dolomite (43.5 mol% MgCO 3) and Mg calcite appear (4-7 mol% MgCO 3); by 20 h all Mg calcite 1 is consumed, and at 120 h dolomite composition has evolved to ≈47 mol% MgCO 3 and calcite to ≈2 mol% MgCO 3. Whole plates heated at 300°C in an open muffle furnace develop dolomite (≈42 mol% MgCO 3) and Mg calcite 2 (≈6 mol% MgCO 3) after 10 h and remain compositionally invariant throughout subsequent heating to 620 h. Limited skeletal water catalyzes the early reaction but escapes from the open furnace and consequently reaction ceases after ≈10 h. The experimentally produced dolomite has relative Mg-Ca ordering of 75% to 79%. The stabilization of echinoid Mg calcite by heating at 300°C to a mixture of dolomite and calcite occurs through a dissolution/precipitation reaction. The alteration fabric produced within the stereom consists of irregularly shaped, branched dolomite crystals > 5 μm homoaxially set in a calcite 2 (bomb) or Mg calcite 2 (furnace) matrix. Round and tubular pores 1 to 5 μm are randomly distributed throughout this fabric. The stereom pore system remains intact during furnace heating but is destroyed during heating in bombs. The texture of experimentally stabilized echinoid skeletons is different from that of fossil echinoderms that are composed of microrhomic dolomite homoaxially set in a single calcite crystal.

  5. Structural and optical properties of ZnMgO nanostructures formed by Mg in-diffused ZnO nanowires

    SciTech Connect

    Pan, C.-J.; Hsu, H.-C.; Cheng, H.-M.; Wu, C.-Y.; Hsieh, W.-F.

    2007-04-15

    ZnMgO nanostructures with wurtzite phase were prepared by thermal diffusion of Mg into the ZnO nanowires. As ZnO light-emitting devices have been operated by using ZnMgO layers as energy barrier layers to confine the carriers, it is essential to realize the characterization of ZnMgO particularly. In this work, the Mg content in Zn{sub 1} {sub -x} Mg {sub x} O alloy determined by X-ray diffraction (XRD) and photoluminescence (PL) shows a good coincidence. The variation of lattice constant and the blueshift of near-band-edge emission indicate that Zn{sup 2+} ions are successfully substituted by Mg{sup 2+} ions in the ZnO lattice. In Raman-scattering studies, the change of E {sub 2}(high) phonon line shape in ZnO:Mg nanostructures reveals the microscopic substitutional disorder. In addition to the host phonons of ZnO, two additional bands around 383 and 510 cm{sup -1} are presumably attributed to the Mg-related vibrational modes. - Graphical abstract: We reported the synthesis of the ZnMgO nanostructures prepared by a simple vapor transport method. Magnesium-related anomalous modes are observed by Raman spectra for the first time in ZnMgO system.

  6. Formation and Thermodynamics of Mg-Al-Ti-O Complex Inclusions in Mg-Al-Ti-Deoxidized Steel

    NASA Astrophysics Data System (ADS)

    Ren, Ying; Zhang, Lifeng; Yang, Wen; Duan, Haojian

    2014-12-01

    The formation of Mg-Al-Ti-O complex inclusions in steel was investigated by laboratory experiments and thermodynamic calculation. The composition evolutions of Mg-Al-Ti-O inclusions in steel with different contents of [Al], [Mg], and [Ti] were discussed. Mg-Al-Ti-O complex inclusion with high TiOx content was liquid at 1873 K (1600 °C), indicating MgAl2O4 spinel inclusions can be modified to low melting temperature ones by combining TiOx component. The stability diagram of Al-Mg-Ti-O system inclusions in the molten steel at 1873 K (1600 °C) was calculated, considering many kinds of oxide inclusions such as MgO, Al2O3, TiOx, MgTi2O4, MgAl2O4, Al2TiO5, and liquid inclusion. The thermodynamic calculations are in good agreement with experimental results, which can predict the formation of Al-Mg-Ti-O complex inclusions in molten steel with a large concentration range of [Al], [Mg], and [Ti].

  7. Interdiffusion and Intrinsic Diffusion in the Mg-Al System

    SciTech Connect

    Brennan, Sarah; Bermudez, Katrina; Sohn, Yong Ho; Kulkarni, Nagraj S

    2012-01-01

    Solid-to-solid diffusion couples were assembled and annealed to examine the diffusion between pure Mg (99.96%) and Al (99.999%). Diffusion anneals were carried out at 300 , 350 , and 400 C for 720, 360, and 240 hours, respectively. Optical and scanning electron microscopes were utilized to identify the formation of the intermetallic phases, -Al12Mg17 and -Al3Mg2 and absence of the -phase in the diffusion couples. Thicknesses of the -Al12Mg17 and -Al3Mg2 phases were measured and the parabolic growth constants were calculated to determine the activation energies for the growth, 165 and 86 KJ/mole, respectively. Concentration profiles were determined with electron microprobe analysis using pure elemental standards. Composition-dependent interdiffusion coefficients in Mg-solid solution, -Al12Mg17 and - Al3Mg2 and Al-solid solutions were calculated based on the Boltzmann-Matano analysis. Average effective interdiffusion coefficients for each phase were also calculated, and the magnitude was the highest for the -Al3Mg2 phase, followed by -Al12Mg17, Al-solid solution and Mg-solid solution. Intrinsic diffusion coefficients based on Huemann s analysis (e.g., marker plane) were determined for the ~38 at.% Mg in the -Al3Mg2 phase. Activation energies and the pre-exponential factors for the inter- and intrinsic diffusion coefficients were calculated for the temperature range examined. The -Al3Mg2 phase was found to have the lowest activation energies for growth and interdiffusion among all four phases studied. At the marker location in the -Al3Mg2 phase, the intrinsic diffusion of Al was found to be faster than that of Mg. Extrapolations of the impurity diffusion coefficients in the terminal solid solutions were made and compared to the available self- and impurity diffusion data from literature. Thermodynamic factor, tracer diffusion coefficients and atomic mobilities at the marker plane composition were approximated using available literature values of Mg activity in the -Al

  8. MgO platelets and high critical field in MgB2 thin films doped with carbon from methane

    NASA Astrophysics Data System (ADS)

    Zhu, Y.; Hunte, F.; Zhuang, C. G.; Feng, Q. R.; Gan, Z. Z.; Xi, X. X.; Larbalestier, D. C.; Voyles, P. M.

    2009-12-01

    We report that C-doped MgB2 thin films deposited by hybrid physical-chemical vapor deposition (HPCVD) using CH4 as the carbon source have Hc2(0 K)~60 T, similar to that of HPCVD films obtained using (MeCp)2Mg for the carbon. Using transmission electron microscopy, we show that in the films doped using CH4 there is a MgB2C2 layer on top of the MgB2 film, which does not degrade the MgB2 connectivity or Jc. We also find a high density of coherent MgO nanoplatelets in the MgB2 which create strain fields which may give rise to strong π-band scattering and the very high Hc2.

  9. Dual-color ultraviolet photodetector based on mixed-phase-MgZnO/i-MgO/p-Si double heterojunction

    NASA Astrophysics Data System (ADS)

    Xie, X. H.; Zhang, Z. Z.; Shan, C. X.; Chen, H. Y.; Shen, D. Z.

    2012-08-01

    We report a dual-color ultraviolet (UV) photodetector based on mixed-phase-MgZnO/i-MgO/p-Si double heterojunction. The device exhibits distinct dominant responses at solar blind (250 nm) and visible blind (around 330 nm) UV regions under different reverse biases. By using the energy band diagram of the structure, it is found that the bias-tunable two-color detection is originated from different valence band offset between cubic MgZnO/MgO and hexagonal MgZnO/MgO. Meanwhile, due to the large conduction band offset at the Si/MgO interface, the visible-light photoresponse from Si substrate is suppressed.

  10. Magnesium and cadmium containing Heusler phases REPd2Mg, REPd2Cd, REAg2Mg, REAu2Mg and REAu2Cd

    NASA Astrophysics Data System (ADS)

    Johnscher, Michael; Stein, Sebastian; Niehaus, Oliver; Benndorf, Christopher; Heletta, Lukas; Kersting, Marcel; Höting, Christoph; Eckert, Hellmut; Pöttgen, Rainer

    2016-02-01

    Twenty-eight new Heusler phases REPd2Mg, REPd2Cd, REAg2Mg, REAu2Mg and REAu2Cd with different rare earth elements were synthesized from the elements in sealed niobium ampoules in a water-cooled sample chamber of an induction furnace. The samples were characterized by powder X-ray diffraction. The cell volumes show the expected lanthanide contraction. The structures of YPd2Cd, GdPd2Cd, GdAu2Cd, Y1.12Ag2Mg0.88 and GdAg2Mg were refined based on single crystal diffractometer data. The magnetic properties were determined for fifteen phase pure samples. LuAu2Mg is a weak Pauli paramagnet with a susceptibility of 1.0(2) × 10-5 emu mol-1 at room temperature. The remaining samples show stable trivalent rare earth ions and most of them order magnetically at low temperatures. The ferromagnet GdAg2Mg shows the highest ordering temperature of TC = 98.3 K. 113Cd and 89Y MAS NMR spectra of YAu2Cd and YPd2Cd confirm the presence of unique crystallographic sites. The resonances are characterized by large Knight shifts, whose magnitude can be correlated with electronegativity trends.

  11. Mg Isotope Fractionation During Hydrothermal Ultramafic Rock Alteration

    NASA Astrophysics Data System (ADS)

    Beinlich, A.; Mavromatis, V.; Austrheim, H.; Oelkers, E. H.

    2013-12-01

    Both riverine and ocean waters are enriched in 24Mg compared to the homogenous chondritic Mg isotopic composition of the Earth's mantle requiring a fractionation step that is generally attributed to low temperature continental crust weathering [1,2,3]. Here we present new observations on the Mg isotope fractionation during hydrothermal alteration of ultramafic rocks from three different localities in Norway, the Linnajavri Ultramafic Complex (LUC), the Feragen Ultramafic Body (FUB), and the Solund Sedimentary Basin (SSB). Mineral separates of coexisting olivine and serpentine from serpentinized peridotite samples from the FUB and SSB exhibit invariant Mg isotope ratios suggesting that serpentinization does not fractionate Mg isotopes. In contrast, antigorite carbonation at the LUC resulted in significant inter-mineral Mg isotope fractionation among the antigorite, magnesite, and talc. The carbonation of the natural samples is constrained by O isotope thermometry at ~275 °C [4] and hence closes the temperature gap between previous investigations of the natural distribution of Mg isotopes during surface weathering and magmatic processes. Textures, mass-balance, and reaction path considerations indicate that antigorite carbonation conserved Mg and Si. The precursor antigorite has an isotopic composition of δ26Mg (DSM3)=-0.11×0.05 ‰, whereas the talc is enriched in 26Mg with mean δ26Mg=0.17×0.08 ‰ and the magnesite is depleted in 26Mg with mean δ26Mg=-0.95×0.15 ‰. This hydrothermal fractionation has significant implications for the Mg isotopic compositions of natural surface waters. Our results suggest that carbonation reactions beneath off-axis low temperature hydrothermal vent sites may exert an important control on the Mg isotope ratio in ocean water. As carbonate minerals dissolve significantly faster than silicate minerals [5,6], the chemical weathering of carbonated ultramafic and by analogy mafic rocks on the continents will yield isotopically

  12. Clustering effects in 48Cr composite nuclei produced via the 24Mg+24Mg reaction

    NASA Astrophysics Data System (ADS)

    Di Nitto, A.; Vardaci, E.; Brondi, A.; La Rana, G.; Cinausero, M.; Gelli, N.; Moro, R.; Nadtochy, P. N.; Prete, G.; Vanzanella, A.

    2016-04-01

    The nuclear properties of 48Cr composite α -like nuclei produced at 60 MeV of excitation energy via the 24Mg+24Mg reaction were investigated. This excitation energy corresponds to a resonance with a narrow width (170 keV) observed in the elastic and inelastic channels, which was interpreted as a highly deformed state. To gain insight on the deformation of this state exclusive measurements of light charged particles were carried out with 8 π LP apparatus at Laboratori Nazionali di Legnaro and compared to statistical model predictions. The measured of α -particle energy spectra, α -evaporation residues, α -α , and α -α -α correlations indicate the limitation of the rotating liquid drop model in describing the nuclear shape of the compound nucleus along the decay cascade. To reproduce the full set of experimental data very elongated nuclear shapes had to be considered, with an axis ratio 3 :1 at the resonance angular momentum. This large deformation is consistent with previous findings for α -like nuclei and with the predictions of the cranked cluster model.

  13. Dihydroxyprogesterone acetophenide 150 mg + estradiol enantate 10 mg as monthly injectable contraceptives.

    PubMed

    Jarquín González, J D; Elda de Aguirre, L; Rodríguez, C; Abrego de Aguilar, M; Carrillo, F; León, D A; Lima, M; Trigueros, S; Acosta, R

    1996-09-01

    A survey among users and health personnel participating in the Salvadorian Social Security Institute (ISSS) Family Planning Program revealed interest in including a monthly preparation for injection as a contraceptive method offered by this Institution. The formulation containing dihydroxyprogesterone acetophenide (DHPA) 150 mg + estradiol enantate (E2EN) 10 mg was chosen for conducting an open and prospective study of efficacy and tolerability. Between January 1992 and March 1994, 7054 women were treated with this product for a total of 60010 months. A sample composed of 4505 women treated at this Institution confirmed that average users are young, have one or two children, do not show a particular geographical distribution and choose the monthly injection instead of oral contraceptives as the first contraceptive method or for the puerperium. The study formulation showed a high efficacy (Pearl Index: 0.018) and tolerability (general withdrawal rate throughout the study: 27.09%). The most frequent adverse events included bleeding disorders, headache and mastalgia; their incidence decreased spontaneously from the sixth month (3.9%), reaching 0% after two years. Treatment was discontinued due to adverse events in 3.47% of women. No significant bodyweight or systolic and diastolic blood pressure alterations were observed. Based on these results, the monthly injectable contraceptive was included in the basic product list at ISSS. PMID:8910663

  14. Enhanced voltage-controlled magnetic anisotropy in magnetic tunnel junctions with an MgO/PZT/MgO tunnel barrier

    NASA Astrophysics Data System (ADS)

    Chien, Diana; Li, Xiang; Wong, Kin; Zurbuchen, Mark A.; Robbennolt, Shauna; Yu, Guoqiang; Tolbert, Sarah; Kioussis, Nicholas; Khalili Amiri, Pedram; Wang, Kang L.; Chang, Jane P.

    2016-03-01

    Compared with current-controlled magnetization switching in a perpendicular magnetic tunnel junction (MTJ), electric field- or voltage-induced magnetization switching reduces the writing energy of the memory cell, which also results in increased memory density. In this work, an ultra-thin PZT film with high dielectric constant was integrated into the tunneling oxide layer to enhance the voltage-controlled magnetic anisotropy (VCMA) effect. The growth of MTJ stacks with an MgO/PZT/MgO tunnel barrier was performed using a combination of sputtering and atomic layer deposition techniques. The fabricated MTJs with the MgO/PZT/MgO barrier demonstrate a VCMA coefficient, which is ˜40% higher (19.8 ± 1.3 fJ/V m) than the control sample MTJs with an MgO barrier (14.3 ± 2.7 fJ/V m). The MTJs with the MgO/PZT/MgO barrier also possess a sizeable tunneling magnetoresistance (TMR) of more than 50% at room temperature, comparable to the control MTJs with an MgO barrier. The TMR and enhanced VCMA effect demonstrated simultaneously in this work make the MgO/PZT/MgO barrier-based MTJs potential candidates for future voltage-controlled, ultralow-power, and high-density magnetic random access memory devices.

  15. Magnetoresistance and electronic structure of granular films with MgO or MgF2 matrices

    NASA Astrophysics Data System (ADS)

    Fujiwara, Y.; Matsuda, H.; Sato, K.; Jimbo, M.; Kobayashi, T.

    2011-01-01

    The magneto-transport properties and electronic structures of FeCo-MgO, FeCoB-MgO, FeCo-MgF2 and FeCoB-MgF2 granular films were investigated. From the X-ray photoelectron spectroscopy (XPS) measurements, it was recognized that the oxide layer formed on the surface of granules in FeCo-MgO. Especially Fe oxides were preferentially formed. By using (Fe50Co50)80B20, the formation of Fe oxides on the granule surface was suppressed since B was oxidized instead of Fe. The MR ratio of FeCoB-MgO was approximately 2%. By using MgF2 matrix, the surface states of granules were drastically improved. XPS measurements indicated that an amount of metallic Fe in FeCoB-MgF2 increased compared with FeCoB-MgO. Reflecting the improvement of surface states of granules, a large MR ratio of approximately 6 % was obtained in FeCoB-MgF2.

  16. A high resolution atlas of Mg II profiles

    NASA Technical Reports Server (NTRS)

    Ewald, R.; Nichols-Bohlin, Joy Y.; Kondo, Yoji

    1990-01-01

    An atlas of high dispersion Mg II profiles for standard stars of spectral types B0 through G9 is presented. The atlas contains plots of the Mg II profiles for approximately 65 stars and associated equivalent width measurements for both absorption and emission components, and the subordinate lines. The atlas is used to investigate systematic behavior of the Mg II profiles and correlation of the behavior with spectral classification.

  17. Proximity Effect in Nb/Mg/CoFe Trilayers.

    NASA Astrophysics Data System (ADS)

    Choi, Seong Kook; Kwon, Jun Hyung; Char, Kookrin

    2007-03-01

    We have fabricated the Nb/Mg bilayer and Nb/Mg/CoFe trilayer samples by varying Mg layer thickness and measured their superconducting transition temperature Tc electrically using the 4-prove method. Mg normal layer was used to investigate the effect of its small atomic number, since we have observed previously the largely different behavior when Au, Cu and Al were used. When the Al layer was used, a very unusual behavior was found. Because of chemical interaction between Nb and Mg, the Tc transition curves did not show sharp Tc transition. In order to prevent this interaction, we inserted 2 nm thick Al layer between Nb and Mg. In the case of Nb/Al(2nm)/Mg, we observed Tc behavior consistent with a conventional SN theory. In the case of Nb/Al(2nm)/Mg/CoFe with fixed thicknesses of Nb and CoFe layer, the Tc values exhibited two distinct behavior as the thickness of Mg increased. The Tc value of S/N/F trialyer increased rapidly until the Mg thickness reached a few nm. As Mg thickness increased further to 200 nm, the Tc value of S/N/F decreased again, following closely those of the S/N data. Overall, the Mg data basically followed those of Al data, suggesting that the low atomic number of the normal layer is important in observing the unusual proximity effect in SNF trilayers. Our analysis of the interface effect using an Usadel picture will be presented.

  18. Defect structure of ultrafine MgB{sub 2} nanoparticles

    SciTech Connect

    Bateni, Ali; Somer, Mehmet E-mail: msomer@ku.edu.tr; Repp, Sergej; Erdem, Emre E-mail: msomer@ku.edu.tr; Thomann, Ralf; Acar, Selçuk

    2014-11-17

    Defect structure of MgB{sub 2} bulk and ultrafine particles, synthesized by solid state reaction route, have been investigated mainly by the aid of X-band electron paramagnetic resonance spectrometer. Two different amorphous Boron (B) precursors were used for the synthesis of MgB{sub 2}, namely, boron 95 (purity 95%–97%, <1.5 μm) and nanoboron (purity >98.5%, <250 nm), which revealed bulk and nanosized MgB{sub 2}, respectively. Scanning and transmission electron microscopy analysis demonstrate uniform and ultrafine morphology for nanosized MgB{sub 2} in comparison with bulk MgB{sub 2}. Powder X-ray diffraction data show that the concentration of the by-product MgO is significantly reduced when nanoboron is employed as precursor. It is observed that a significant average particle size reduction for MgB{sub 2} can be achieved only by using B particles of micron or nano size. The origin and the role of defect centers were also investigated and the results proved that at nanoscale MgB{sub 2} material contains Mg vacancies. Such vacancies influence the connectivity and the conductivity properties which are crucial for the superconductivity applications.

  19. A determination of Mg(+)-ligand binding energies

    NASA Technical Reports Server (NTRS)

    Bauschlicher, Charles W., Jr.; Partridge, Harry

    1991-01-01

    Theoretical calculations employing large basis sets and including correlation are carried out for Mg(+) with methanol, water, and formaldehyde. For Mg(+) with ethanol and acetaldehyde, the trends in the binding energies are studied at the self-consistent-field level. The predictions for the binding energy of Mg(+) to methanol and water of 41 + or - 5 and 36 + or - 5 kcal/mol, respectively, are much less than the experimental upper bounds, of 61 + or - 5 and 60 + or - 5 kcal mol, determined by using photodissociation techniques. The theoretical results are inconsistent with the onset of Mg(+) production observed in the photodissociation experiments, as the smallest absorptions are calculated at about 80 kcal/mol for both Mg(+)-CH3OH and Mg(+)-H2O, and these transitions are to bound excited states. The binding energy for Mg(+) with formaldehyde is predicted to be similar to Mg(+)-H2O. The relative binding energies are in reasonable agreement with experiment. The binding energy of a second water molecule to Mg(+) is predicted to be similar to the first. This suggests that the reduced reaction rate observed for the second ligand is not a consequence of a significantly smaller binding energy, at least for the smaller ligards such as those considered in this work.

  20. Superconducting gap parameters of MgB 2 obtained on MgB 2/Ag and MgB 2/In junctions

    NASA Astrophysics Data System (ADS)

    Plecenik, A.; Beňačka, Š.; Kúš, P.; Grajcar, M.

    2002-03-01

    MgB 2 superconducting wires with the critical temperature Tc approaching 40 K were used for the preparation of MgB 2/Ag and MgB 2/In junctions. The differential conductance vs. voltage characteristics of N-S junctions exhibit a clear contribution of the Andreev reflection. Using a modified BTK theory for s-wave superconductors two order parameters Δdirty≈4 meV and Δ3D≈2.6 meV were determined from the temperature dependencies. Surprisingly, the larger order parameter Δdirty vanishes at a lower temperature T c dirty≈20 K compared with the smaller one Δ3D with Tc≈38 K. Both the magnitudes of the order parameters and their critical temperatures are in good agreement with theoretical calculations of electron-phonon coupling in MgB 2 carried out by Liu et al. [cond-mat/0103570 (2001)].

  1. Seismic waether over Brasil during the Chile earthquake/tsunami of September 2015

    NASA Astrophysics Data System (ADS)

    Kherani, Esfhan; Klausner, Virginia

    2016-07-01

    During an earthquake and tsunami, the Earth's atmosphere and ionosphere hosts varieities of disturbances. We refer, this phenomena, as seismic weather, drawing anology from the space weather. In this work, we study the seismic weather over Brasil, associated with the September Chile eqarthquake/tsunami. We aim to simulate this seismic weather for which the seismogenic magnetic and airglow disturbances over Brasil are already reported. We employ the Seismic-Atmsopheric-Ionospheric coupling model (SAI) developed by us, to study this seismic weather. The Earth's surface displacement obtained from seismometer is consisdered as an input to the model which them trigger the Acoustic-Gravity waves (AGWs) in the atmosphere and subsequent magnetic and airglow disturbances in the atmosphere-ionosphere coupled system. The results provide better understanding of coupling arising from the Rayleigh wave forcing.

  2. Solidification Pathways of Alloys in the Mg-Rich Corner of the Mg-Al-Ba Ternary System

    NASA Astrophysics Data System (ADS)

    Bryan, Zachary L.; Hooper, Ryan J.; Henderson, Hunter B.; Manuel, Michele V.

    2015-04-01

    An experimental investigation of the solidification reactions and microstructures of alloys in the Mg-rich corner of the Mg-Al-Ba ternary system has been conducted. Four distinct exothermic reactions involving the formation of α-Mg, Mg17Ba2, Mg17Al12, and a fourth phase designated as τ were observed and their onset temperatures were recorded as functions of composition. Using compositional and microstructural analysis, the Mg17Ba2 intermetallic was found to have significant solubility of Al, up to 20 at. pct. The solidification pathways of the investigated alloys involved both a Class I and Class II equilibrium reaction. A flow block diagram that outlines the observed solidification reactions is presented and discussed in reference to cast microstructures.

  3. Effect of sterilization process on surface characteristics and biocompatibility of pure Mg and MgCa alloys.

    PubMed

    Liu, X L; Zhou, W R; Wu, Y H; Cheng, Y; Zheng, Y F

    2013-10-01

    The aim of this work was to investigate the effect of various sterilization methods on surface characteristics and biocompatibility of MgCa alloy, with pure Mg as a comparison, including steam autoclave sterilization (SA), ethylene oxide steam sterilization (EO), glutaraldehyde sterilization (GD), dry heat sterilization (DH) and Co60 γ ray radiation sterilization (R) technologies. The surface characterizations were performed by environmental scanning electron microscopy, energy-dispersive X-ray spectroscopy, X-ray photoelectron spectroscopy, grazing incidence X-ray diffraction, water contact angle and surface free energy measurement, whereas the cytotoxicity and hemocompatibility were evaluated by cellular adhesive experiment, platelet adhesion and hemolysis test. The results showed that the five sterilization processes caused more changes on the surface of MgCa alloy than that on the surface of pure Mg. The GD sterilization caused the most obvious changes on the surface of the pure Mg, and the SA sterilization made the largest alteration on the MgCa alloy surface. The GD and DH sterilization processes could cause increases on surface free energy for both pure Mg and MgCa alloys, while the other three sterilization processes reduced the surface free energy. The DH and GD sterilization processes caused the least alteration on the cell adhesion on pure Mg surface, whereas the EO sterilization performed the greatest impact on the cell adhesion on the Mg-Ca alloy surface. The hemolysis percentage of pure Mg and MgCa alloys were reduced by SA sterilization, meanwhile the other four sterilization processes increased their hemolysis percentages significantly, especially for the EO sterilization. PMID:23910326

  4. Growth of high Mg content wurtzite MgZnO epitaxial films via pulsed metal organic chemical vapor deposition

    NASA Astrophysics Data System (ADS)

    Alema, Fikadu; Ledyaev, Oleg; Miller, Ross; Beletsky, Valeria; Osinsky, Andrei; Schoenfeld, Winston V.

    2016-02-01

    We report on the growth of high Mg content, high quality, wurtzite MgxZn1-xO (MgZnO) epitaxial films using a pulsed metal organic chemical vapor deposition (PMOCVD) method. Series of MgZnO films with variable Mg concentration were deposited on bare and AlN coated sapphire substrates. The band gap of the films estimated using UV-visible transmission spectra ranges from 3.24 eV to 4.49 eV, corresponding to fraction of Mg between x=0.0 and x=0.51, as determined by Rutherford backscattering spectroscopy. The cathodoluminescence (CL) measurement has shown a blue-shift in the peak position of MgZnO with an increasing Mg content. No multi-absorption edges and CL band splitting were observed, suggesting the absence of phase segregation in the as grown films. The crystal structure and phase purity of the films were also confirmed by XRD analysis. Hall effect measurement in van der Pauw configuration was employed to evaluate the electrical properties of the films. With a rise in Mg incorporation into the ZnO lattice, the films became very resistive, consistent with the widening of the band gap. The AFM measurement on the films has shown a decreasing surface roughness with an Mg content. To the best of our knowledge, the current result shows the highest Mg content (x=0.51), high quality, wurtzite MgZnO epitaxial film ever grown by MOCVD. The high Mg incorporation without phase separation is believed to be due to the non-equilibrium behavior of the PMOCVD in which the kinetic processes dominate the thermodynamic one.

  5. Spin and charge transport in double-junction Fe/MgO/GaAs/MgO/Fe heterostructures

    SciTech Connect

    Wolski, S. Szczepański, T.; Dugaev, V. K.; Barnaś, J.; Landgraf, B.; Slobodskyy, T.; Hansen, W.

    2015-01-28

    We present theoretical and experimental results on tunneling current in single Fe/MgO/GaAs and double Fe/MgO/GaAs/MgO/Fe tunnel junctions. The charge and spin currents are calculated as a function of external voltage for different sets of parameters characterizing the semiconducting GaAs layer. Transport characteristics of a single Fe/MgO/GaAs junction reveal typical diode as well as spin diode features. The results of numerical calculations are compared with current-voltage characteristics measured experimentally for double tunnel junction structures, and a satisfactory agreement of the theoretical and experimental results has been achieved.

  6. Shape and size of crystalline MgO particles formed by the decomposition of Mg(OH)/sub 2/

    SciTech Connect

    Dahmen,; Kim, M.G.; Searcy, A.W.

    1988-08-01

    Decomposition of Mg(OH)/sub 2/ at 300/sup 0/ to 400/sup 0/C yields MgO crystals with often unequal edge lengths which, from counting of crystal planes in high-resolution transmission electron micrographs, range from 0.8 to 2.4 nm, in agreement with conclusions of Moodie and Warble. Optical diffractograms and electron diffraction patterns yield concordant results. An origin for discordant X-ray diffraction estimates of particle size for MgO produced from Mg(OH)/sub 2/ in the same temperature range is suggested.

  7. High-precision Mg isotopic systematics of bulk chondrites

    NASA Astrophysics Data System (ADS)

    Schiller, Martin; Handler, Monica R.; Baker, Joel A.

    2010-08-01

    Variations of the mass-independent abundance of 26Mg ( δ26Mg*) and stable Mg ( δ25Mg) isotope composition of chondrites are important because they constrain the homogeneity of 26Al and Mg isotopes in the proto-planetary disc and the validity of the short-lived 26Al-to- 26Mg chronometer applied to meteorites. We present high-precision Mg isotope data and Al/Mg ratios of chondrites representing nearly all major chondrite classes, including a step-leaching experiment on the CM2 chondrite Murchison. δ26Mg* variations in leachates of Murchison representing acid soluble material are ≤ 30 times smaller than reported for neutron-rich isotopes of Ti and Cr and do not reveal resolvable deficits in δ26Mg* (-0.002 to + 0.118‰). Very small variations in δ26Mg* anomalies in bulk chondrites (-0.006 to + 0.019‰) correlate with increasing 27Al/ 24Mg ratios and δ50Ti, reflecting the variable presence of calcium-aluminium-rich inclusions (CAIs) in some types of carbonaceous chondrites. Similarly, release of radiogenic 26Mg produced by 26Al decay from CAI material in the step-leaching of Murchison best explains the high δ26Mg* observed in the last, aggressive, leaching steps of this experiment. Overall, the observed variations in δ26Mg* are small and potential differences beyond that which result from the presence of CAI-like material cannot be detected within the analytical uncertainties of this study (± 0.004‰). The results do not allow radical heterogeneity of 26Al (≥±30%) or measurable Mg nucleosynthetic heterogeneity (≥±0.005‰) to have existed on a planetesimal scale in the proto-planetary disc. Combined with published δ26Mg* data for CAIs, the bulk chondrite data yield a precise initial ( 26Al/ 27Al) 0 = (5.21 ± 0.06) × 10 -5 and δ26Mg* = -0.0340 ± 0.0016‰ for the Solar System. However, it is not possible with the currently available data to determine with certainty whether CAIs and the material from which planetesimals accreted including

  8. Projectile deformation effects in the breakup of 37Mg

    NASA Astrophysics Data System (ADS)

    Shubhchintak; Chatterjee, R.; Shyam, R.

    2016-05-01

    We study the breakup of 37Mg on Pb at 244MeV/u with the recently developed extended theory of Coulomb breakup within the postform finite range distorted wave Born approximation that includes deformation of the projectile. Comparing our calculated cross section with the available Coulomb breakup data we determine the possible ground state configuration of 37Mg.

  9. Optical properties and electronic band structure of BiMg2PO6, BiMg2VO6, BiMg2VO6:Pr3+ and BiMg2VO6:Eu3+

    NASA Astrophysics Data System (ADS)

    Barros, A.; Deloncle, R.; Deschamp, J.; Boutinaud, P.; Chadeyron, G.; Mahiou, R.; Cavalli, E.; Brik, M. G.

    2014-08-01

    The luminescence properties of the yellow pigment BiMg2VO6 are revisited and those of BiMg2PO6, BiMg2VO6:Pr3+ and BiMg2VO6:Eu3+ are described. It is shown that the undoped systems exhibit broad band emission in the green or orange spectral regions, but only upon UV or near UV excitation. In contradiction with a previous report, we found that the blue, host absorbed, photons are lost non-radiatively and do not contribute to the luminescence processes in BiMg2VO6. To understand these experimental results, the optical properties of BiMg2VO6 and BiMg2PO6 are theoretically analysed on the basis of electronic structure diagrams calculated by the DFT method. It is found that the optical transitions are mostly localised within [VO4]3- units or non-regular Bi3+ ions and occur in the UV or near UV regions. The luminescence of the trivalent lanthanide dopants is weak (Eu3+) or unobserved (Pr3+) in BiMg2VO6 which is explained by inefficient energy migration in the host lattice to the impurity sites.

  10. Mg-based compounds for hydrogen and energy storage

    NASA Astrophysics Data System (ADS)

    Crivello, J.-C.; Denys, R. V.; Dornheim, M.; Felderhoff, M.; Grant, D. M.; Huot, J.; Jensen, T. R.; de Jongh, P.; Latroche, M.; Walker, G. S.; Webb, C. J.; Yartys, V. A.

    2016-02-01

    Magnesium-based alloys attract significant interest as cost-efficient hydrogen storage materials allowing the combination of high gravimetric storage capacity of hydrogen with fast rates of hydrogen uptake and release and pronounced destabilization of the metal-hydrogen bonding in comparison with binary Mg-H systems. In this review, various groups of magnesium compounds are considered, including (1) RE-Mg-Ni hydrides (RE = La, Pr, Nd); (2) Mg alloys with p-elements (X = Si, Ge, Sn, and Al); and (3) magnesium alloys with d-elements (Ti, Fe, Co, Ni, Cu, Zn, Pd). The hydrogenation-disproportionation-desorption-recombination process in the Mg-based alloys (LaMg12, LaMg11Ni) and unusually high-pressure hydrides synthesized at pressures exceeding 100 MPa (MgNi2H3) and stabilized by Ni-H bonding are also discussed. The paper reviews interrelations between the properties of the Mg-based hydrides and p- T conditions of the metal-hydrogen interactions, chemical composition of the initial alloys, their crystal structures, and microstructural state.

  11. Nanostructured Layered Cathode for Rechargeable Mg-Ion Batteries.

    PubMed

    Tepavcevic, Sanja; Liu, Yuzi; Zhou, Dehua; Lai, Barry; Maser, Jorg; Zuo, Xiaobing; Chan, Henry; Král, Petr; Johnson, Christopher S; Stamenkovic, Vojislav; Markovic, Nenad M; Rajh, Tijana

    2015-08-25

    Nanostructured bilayered V2O5 was electrochemically deposited within a carbon nanofoam conductive support. As-prepared electrochemically synthesized bilayered V2O5 incorporates structural water and hydroxyl groups, which effectively stabilizes the interlayers and provides coordinative preference to the Mg(2+) cation in reversible cycling. This open-framework electrode shows reversible intercalation/deintercalation of Mg(2+) ions in common electrolytes such as acetonitrile. Using a scanning transmission electron microscope we demonstrate that Mg(2+) ions can be effectively intercalated into the interlayer spacing of nanostructured V2O5, enabling electrochemical magnesiation against a Mg anode with a specific capacity of 240 mAh/g. We employ HRTEM and X-ray fluorescence (XRF) imaging to understand the role of environment in the intercalation processes. A rebuilt full cell was tested by employing a high-energy ball-milled Sn alloy anode in acetonitrile with Mg(ClO4)2 salt. XRF microscopy reveals effective insertion of Mg ions throughout the V2O5 structure during discharge and removal of Mg ions during electrode charging, in agreement with the electrode capacity. We show using XANES and XRF microscopy that reversible Mg intercalation is limited by the anode capacity. PMID:26169073

  12. Size effects in MgO cube dissolution.

    PubMed

    Baumann, Stefan O; Schneider, Johannes; Sternig, Andreas; Thomele, Daniel; Stankic, Slavica; Berger, Thomas; Grönbeck, Henrik; Diwald, Oliver

    2015-03-10

    Stability parameters and dissolution behavior of engineered nanomaterials in aqueous systems are critical to assess their functionality and fate under environmental conditions. Using scanning electron microscopy, transmission electron microscopy, and X-ray diffraction, we investigated the stability of cubic MgO particles in water. MgO dissolution proceeding via water dissociation at the oxide surface, disintegration of Mg(2+)-O(2-) surface elements, and their subsequent solvation ultimately leads to precipitation of Mg(OH)2 nanosheets. At a pH ≥ 10, MgO nanocubes with a size distribution below 10 nm quantitatively dissolve within few minutes and convert into Mg(OH)2 nanosheets. This effect is different from MgO cubes originating from magnesium combustion in air. With a size distribution in the range 10 nm ≤ d ≤ 1000 nm they dissolve with a significantly smaller dissolution rate in water. On these particles water induced etching generates (110) faces which, above a certain face area, dissolve at a rate equal to that of (100) planes.1 The delayed solubility of microcrystalline MgO is attributed to surface hydroxide induced self-inhibition effects occurring at the (100) and (110) microplanes. The present work underlines the importance of morphology evolution and surface faceting of engineered nanomaterials particles during their dissolution. PMID:25668706

  13. Model for nonprotective oxidation of Al-Mg alloys

    SciTech Connect

    Zayan, M.H. )

    1990-12-01

    The oxidation of Al-5Mg alloy has been studied at 550 C in dry air. Morphological details of the MgO layers which develop on this alloy during high-temperature oxidation have been studied by scanning electron microscopy (SEM). A localized detachment of the protective, adherent MgO layer was found, which is caused by voids formed by vacancy condensation at the metal-oxide interface. The source of these vacancies was the outward diffusion of Mg though the oxide layer. Continuing growth of these voids was responsible for cracking of oxide ridges and nodules, as well as the growth of new MgO having a cauliflower morphology. A model describing the process of the outward diffusion is given.

  14. The anodic surface film and hydrogen evolution on Mg

    DOE PAGESBeta

    Song, Guang -Ling; Unocic, Kinga A.

    2015-06-04

    This paper clarifies that the inner and outer layers of the anodic film consist of a nano/micro-porous MgO+Mg(OH)2 mixture. The film becomes thicker and more porous with increasing potential. It can rupture when potential is too positive in a non-corrosive Mg(OH)2 solution. Hydrogen evolution becomes more intensive as polarization potential increases, particularly when the potential at the film-covered Mg surface is close to or more positive than the hydrogen equilibrium potential, suggesting that an “anodic hydrogen evolution” (AHE) reaction occurs on the substrate Mg in film pores, and the significantly intensified AHE causes film rupture at high potential.

  15. Preparation of MgB2 superconducting tapes using electrophoresis

    NASA Astrophysics Data System (ADS)

    Xu, J. D.; Wang, S. F.; Zhou, Y. B.; Zhou, Y. L.; Chen, Z. H.; Cui, D. F.; Lu, H. B.; He, M.; Dai, S. Y.; Yang, G. Z.

    2002-08-01

    Superconducting MgB2/Ta tapes with a critical temperature of 34 K have been prepared successfully by ex situ annealing of electrophoresis-grown boron in the presence of Mg vapour at 920 °C. Scanning electron microscopy was used to examine the surface morphology of the MgB2/Ta tapes, and well-formed MgB2 crystals with sizes up to 2 μm were observed. The x-ray diffraction patterns showed randomly orientated growth of MgB2 phase in the tapes. Estimates using hysteresis loops and the Bean model give a value of 6.8 × 105 A cm-2 for the critical current density.

  16. The anodic surface film and hydrogen evolution on Mg

    SciTech Connect

    Song, Guang -Ling; Unocic, Kinga A.

    2015-06-04

    This paper clarifies that the inner and outer layers of the anodic film consist of a nano/micro-porous MgO+Mg(OH)2 mixture. The film becomes thicker and more porous with increasing potential. It can rupture when potential is too positive in a non-corrosive Mg(OH)2 solution. Hydrogen evolution becomes more intensive as polarization potential increases, particularly when the potential at the film-covered Mg surface is close to or more positive than the hydrogen equilibrium potential, suggesting that an “anodic hydrogen evolution” (AHE) reaction occurs on the substrate Mg in film pores, and the significantly intensified AHE causes film rupture at high potential.

  17. Oxygen Segregation and Ordering in MgB2

    NASA Astrophysics Data System (ADS)

    Idrobo, Juan; Klie, Robert; Browning, Nigel D.

    2002-03-01

    Polycrystalline MgB2 has been studied by atomic resolution scanning transmission electron microscopy (STEM) and electron energy-loss spectroscopy (EELS). We find that within the detection limits of the techniques, there is no oxygen within the bulk of the grains, but significant oxygen segregated to the grain boundaries. The majority of the grain boundaries contain ordered crystalline MgB_2-xOx and amorphous BOy phases smaller than the coherence length, explaining the high conductivity of the material. Other kinds of grain boundaries containing larger areas of MgO sandwiched between BOy layers were also found. Furthermore, coherent Mg(B,O) precipitates can be formed within the bulk of the MgB2 grains. We will discuss the formation mechanisms of these secondary phases, the presence of oxygen ordering within the precipitates and the effect of the oxide precipitates on the bulk transport properties.

  18. Mg Isotope Fractionation Between E. coli and Growth Medium

    NASA Astrophysics Data System (ADS)

    Basset, R.; Lemelle, L.; Albalat, E.; Telouk, P.; Albarède, F.

    2008-12-01

    Magnesium is a major element in both microbial cells and minerals, immune to redox conditions and atmospheric interactions. In organic cells, Mg can be associated with membranes, with cytoplasm (either as an isolated ion or bound to proteins). Its isotope composition can be used to constrain the contribution of organic material to carbonate fluxes and the overall cycle of this element in the exogenous environment [1, 2]. Cells of DH5α E. coli strain were grown in Luria Broth medium and the Mg isotope fractionation between the cells and their growth medium determined after calcination in Pt crucibles, chemical purification by cation exchange chemistry in HCl medium [3] and isotopic analysis on a Nu HR MC-ICPMS. The yield is better than 96%. The Mg contents of 2.19 ± 0.08 mg per g DW in cells and 0.117 ± 0.001 mg per g DW in Luria Broth medium are consistent with literature data [4]. About half of the Mg initially present in the LB medium is taken up by the growing cells. At high cellular concentrations (OD600 = 3.5), cells are enriched in 26Mg by 0.97 ± 0.14 ‰ with respect to the culture medium. Although E. coli may not be a good proxy for oceanic plankton, such a substantial fractionation of Mg isotopes suggests that incorporation of even a few percent organic matter into oceanic oozes depletes oceanic Mg in its heavy isotopes and therefore accounts for the isotopic difference between riverine and marine Mg. [1] Drever, The Sea 5 (1974) 337-357 [2] Tipper et al., EPSL 250 (2006) 241-253 [3] Chang et al., JAAS 18 (2003) 296-301 [4] Outten et al., Science 292 (2001), 2488-2492

  19. The role of Mg in the crystallization of monohydrocalcite

    NASA Astrophysics Data System (ADS)

    Rodriguez-Blanco, Juan Diego; Shaw, Samuel; Bots, Pieter; Roncal-Herrero, Teresa; Benning, Liane G.

    2014-02-01

    Monohydrocalcite is a member of the carbonate family which forms in Mg-rich environments at a wide range of Mg/Ca ratios Mg2+aq/Ca2+aq≥0.17<65. Although found in modern sedimentary deposits and as a product of biomineralization, there is a lack of information about its formation mechanisms and about the role of Mg during its crystallization. In this work we have quantitatively assessed the mechanism of crystallization of monohydrocalcite through in situ synchrotron-based small and wide angle X-ray scattering (SAXS/WAXS) and off-line spectroscopic, microscopic and wet chemical analyses. Monohydrocalcite crystallizes via a 4-stage process beginning with highly supersaturated solutions from which a Mg-bearing, amorphous calcium carbonate (ACC) precursor precipitates. This precursor crystallizes to monohydrocalcite via a nucleation-controlled reaction in stage two, while in stage three it is further aged through Ostwald-ripening at a rate of 1.8 ± 0.1 nm/h1/2. In stage four, a secondary Ostwald ripening process (66.3 ± 4.3 nm/h1/2) coincides with the release of Mg from the monohydrocalcite structure and the concomitant formation of minor hydromagnesite. Our data reveal that monohydrocalcite can accommodate significant amounts of Mg in its structure (χMgCO3 = 0.26) and that its Mg content and dehydration temperature are directly proportional to the saturation index for monohydrocalcite (SIMHC) immediately after mixing the stock solutions. However, its crystallite and particle size are inversely proportional to these parameters. At high supersaturations (SIMHC = 3.89) nanometer-sized single crystals of monohydrocalcite form, while at low values (SIMHC = 2.43) the process leads to low-angle branching spherulites. Many carbonates produced during biomineralization form at similar conditions to most synthetic monohydrocalcites, and thus we hypothesize that some calcite or aragonite deposits found in the geologic record that have formed at high Mg/Ca ratios could be

  20. Structural, electronic and bonding properties of antifluorite crystals of Be2C, BeMgC and Mg2C

    NASA Astrophysics Data System (ADS)

    Joshi, K. B.; Trivedi, D. K.; Paliwal, U.; Galav, K. L.

    2016-05-01

    Structure prediction methods are coupled with the first-principles linear combination of atomic orbitals method to propose the crystal parameters and bulk modulus of antifluorite BeMgC. The binary antifluorite methanides Be2C, Mg2C are also studied. Electronic structure calculations and Mulliken population analyses (MPA) are performed to unravel bands dispersion and bonding properties. The values of the indirect band gap Γ → X for Be2C, Mg2C and BeMgC, in order, are 2.90, 2.05 and 1.86 eV. The calculated energies of a few occupied bands in Be2C are in very good agreement with the available experimental data. The application of pressure causes change in the band gap of three carbides. The Γ-Γ, Γ-X and Γ-K band gaps exhibit different trends with pressure. Effective charges on the basis of MPA in the three compounds are {(B{e}+1.095)}2{C}-2.19, {(M{g}+1.615)}2{C}-3.23 and B{e}+1.12M{g}+1.682{C}-2.802. It signifies covalent bonding in Be2C, ionic in Mg2C, and intermediate in the BeMgC.

  1. Effect of Synthesized MgNi4Y Catalyst on Hydrogen Desorption Properties of Milled MgH2

    NASA Astrophysics Data System (ADS)

    ChitsazKhoyi, Leila; Raygan, Shahram; Pourabdoli, Mehdi

    2015-03-01

    It has been reported that ball milling and adding catalyst can improve hydrogen desorption properties of MgH2. In this study, simultaneous effect of adding catalyst and ball milling on hydrogen desorption properties of MgH2 was studied. Mechanical alloying and heat treatment methods were used to synthesize MgNi4Y intermetallic as a catalyst. In this regard, pure Mg, Ni, and Y elemental powders were ball milled in different conditions and then heat treated at 1073 K (800 °C) for 4 hours. XRD and FESEM methods were used to investigate properties of the samples. It was found that, after 10 hours of ball milling and then heat treating at 1073 K (800 °C), MgNi4Y intermetallic was formed almost completely. The results of Sievert tests showed that as-received MgH2 did not release any significant amount of hydrogen at 623 K (350 °C). But, after ball milling for 10 hours, 0.8 wt pct hydrogen was released from MgH2 at 623 K (350 °C) in 40 minutes. Adding 10 wt pct catalyst via ball milling to MgH2 led to releasing 3.5 wt pct hydrogen in the same conditions. In addition, increasing ball milling time from 10 to 65 hours increased the amount of released hydrogen from 51 to 85 pct of theoretical hydrogen desorption value and improved kinetic of desorption process.

  2. Reactions of Mg and Mg2 with SO2 in low-temperature matrices: association or insertion?

    PubMed

    Liu, Xing; Xing, Xiaopeng; Zhao, Jie; Wang, Xuefeng

    2015-01-29

    Laser-ablated magnesium species were codeposited with SO2 in excess argon or neon on the substrate at 4 K. The reactions mainly produced Mg(η(2)-O2S), Mg(η(2)-O2S)2, Mg2(η(2)-O2S), OMg2(η(2)-SO), and Mg(η(2)-SO) complexes, which were identified by isotopic substitutions and density functional frequency calculations (B3LYP and BPW91). In addition, the collected infrared spectra suggest that the single Mg atoms could react with SO2 to form the Mg(η(2)-O2S) complex on annealing, which further reacts with SO2 to produce the Mg(η(2)-O2S)2 complex on irradiation. In contrast, the reactions of magnesium dimers lead to cleavage of the S═O bond in SO2 on irradiating. Structural and bonding characteristics of these generated complexes, which shed light on the different performances of single Mg atom and its dimer in their reactions with small molecules, are discussed. PMID:25521504

  3. Synthesis, crystal growth and structure of Mg containing {beta}-rhombohedral boron: MgB{sub 17.4}

    SciTech Connect

    Adasch, Volker; Hess, Kai-Uwe; Vojteer, Natascha; Hillebrecht, Harald . E-mail: harald.hillebrecht@ac.uni-freiburg.de

    2006-09-15

    For the first time, single crystals of Mg containing {beta}-rhombohedral boron MgB{sub 17.4} were synthesised from the elements in a Mg/Cu melt at 1600deg. C. The crystal structure determined by the refinement of single crystal data (space group R-3m, a=10.991(2)A, c=24.161(4)A, 890 reflections, 123 variables, R{sub 1}(F)=0.049, wR{sub 2}(I)=0.122) improves and modifies the former structure model derived from earlier investigations on powder samples. Mg is located on four different positions with partial occupation. While the occupation of the sites D (53.3%), E (91%) and F (7.2%) is already known from other boron-rich borides related to {beta}-rhombohedral boron, the occupation of the fourth position (18h, 6.7%) is observed for the first time. Two boron positions show partial occupation. The summation reveals the composition MgB{sub 17.4} and Mg{sub 5.85}B{sub 101.9}, respectively, confirmed by WDX measurements. The single crystals of MgB{sub 17.4} show the highest Mg content ever found. Preliminary measurements indicate no superconductivity.

  4. Laser cladding of a Mg based Mg-Gd-Y-Zr alloy with Al-Si powders

    NASA Astrophysics Data System (ADS)

    Chen, Erlei; Zhang, Kemin; Zou, Jianxin

    2016-03-01

    In the present work, a Mg based Mg-Gd-Y-Zr alloy was subjected to laser cladding with Al-Si powders at different laser scanning speeds in order to improve its surface properties. It is observed that the laser clad layer mainly contains Mg2Si, Mg17Al12 and Al2(Gd,Y) phases distributed in the Mg matrix. The depth of the laser clad layer increases with decreasing the scanning speed. The clad layer has graded microstructures and compositions. Both the volume fraction and size of Mg2Si, Mg17Al12 and Al2(Gd,Y) phases decreases with the increasing depth. Due to the formation of these hardening phases, the hardness of clad layer reached a maximum value of HV440 when the laser scanning speed is 2 mm/s, more than 5 times of the substrate (HV75). Besides, the corrosion properties of the untreated and laser treated samples were all measured in a NaCl (3.5 wt.%) aqueous solution. The corrosion potential was increased from -1.77 V for the untreated alloy to -1.13 V for the laser clad alloy with scanning rate of 2 mm/s, while the corrosion current density was reduced from 2.10 × 10-5 A cm-2 to 1.64 × 10-6 A cm-2. The results show that laser cladding is an efficient method to improve surface properties of Mg-Rare earth alloys.

  5. Effect of Mg content on the bioactivity and biocompatibility of Mg-substituted fluorapatite nanopowders fabricated via mechanical activation.

    PubMed

    Kheradmandfard, M; Fathi, M H; Ansari, F; Ahmadi, T

    2016-11-01

    The aim of this work was preparation, characterization, bioactivity and biocompatibility evaluation of Mg-substituted fluorapatite (Mg-FA) nanopowders. Mg-FA nanopowders with a chemical composition of Ca10-xMgx(PO4)6F2, with x=0, 0.5, 1, and 2 were prepared by mechanically activated method. The in vitro bioactivity was investigated by soaking the powders in simulated body fluid (SBF) for various time periods to analyze the nucleation and growth of bone-like apatite on the surface of the samples. Cell viability and cell attachment were studied by MTT assay. Results indicated that the bioactivity of all of samples with different Mg content was improved compared with the pure FA. However, the mechanism of bioactivity is different and depends on the amount of Mg substitution. Finally, cell culture suggested that the addition of Mg(2+) has no adverse effect and Mg-FA samples have good biocompatibility. The Mg-FA material shows potential in satisfying the requirements of biomedical applications. PMID:27524005

  6. Possibility of a 2D SiC monolayer formation on Mg(0001) and MgO(111) substrates

    NASA Astrophysics Data System (ADS)

    Kuzubov, A. A.; Eliseeva, N. S.; Krasnov, P. O.; Tomilin, F. N.; Fedorov, A. S.; Tolstaya, A. V.

    2013-08-01

    The geometrical characteristics of a 2D SiC monolayer on Mg(0001) and MgO(111) plates regarded as potential materials for growing two-dimensional silicon carbide were studied. The most favorable positions of the atoms of 2D SiC on the substrates were determined. In the 2D SiC/Mg(0001) system, unlike in 2D SiC/MgO(111), the deviation of the carbon atom from the silicon carbide monolayer was insignificant (0.08 Å). Consequently, magnesium can be used as a substrate for growing two-dimensional silicon carbide. The use of MgO(111) is not recommended because of a significant distortion of the 2D SiC surface.

  7. Synthesis and crystal structure of MgB{sub 12}

    SciTech Connect

    Adasch, Volker; Hess, Kai-Uwe; Vojteer, Natascha; Hillebrecht, Harald . E-mail: harald.hillebrecht@ac.uni-freiburg.de

    2006-09-15

    Single crystals of MgB{sub 12} were synthesized from the elements in a Mg/Cu melt at 1600deg. C. MgB{sub 12} crystallizes orthorhombic in space group Pnma with a=16.632(3)A, b=17.803(4)A and c=10.396(2)A. The crystal structure (Z=30, 5796 reflections, 510 variables, R{sub 1}(F)=0.049, wR{sub 2}(I)=0.134) consists of a three dimensional net of B{sub 12} icosahedra and B{sub 21} units in a ratio 2:1. The B{sub 21} units are observed for the first time in a solid compound. Mg is on positions with partial occupation. The summation reveals the composition MgB{sub 12.35} or Mg{sub 0.97}B{sub 12} , respectively. This is in good agreement with the value of MgB{sub 11.25} as expected by electronic reasons to stabilize the boron polyhedra B{sub 12}{sup 2-} and B{sub 21}{sup 4-}.

  8. Electrochromism of Mg-Ni hydride switchable mirrors

    NASA Astrophysics Data System (ADS)

    Isidorsson, Jan; Giebels, I. A. M. E.; Di Vece, M.; Griessen, Ronald

    2001-11-01

    Switchable mirrors have so far been made of rare-earth and rare-earth-magnesium based metal-hydrides. In this investigation we study Mg-Ni-hydrides, which have been shown by Richardson et al. to exhibit switchable properties similar to those of the rare-earth hydrides. Cyclic voltammetry on MgzNiHx samples with 0.8 less than z less than 3.7 shows that addition of one Mg atom per Mg2Ni gives the best ab/desorption kinetics for hydrogen. X- ray diffraction reveals a structural change as hydrogen is absorbed. The metal-insulator transition is confirmed with simultaneous resistivity measurements. A pressure- composition isotherm of Mg2NiHx is also determined electrochemically. Optical spectrometry during gas loading gives an optical band gap of 1.6 eV for Mg2NiH4. This gap increases with increasing Mg content in a way similar to that of the Mg-doped rare-earth hydrides.

  9. A Redetermination of the Dissociation Energy of MgO(+)

    NASA Technical Reports Server (NTRS)

    Bauschlicher, Charles W., Jr.; Langhoff, Stephen R.; Partridge, Harry

    1994-01-01

    In 1986, we reported a dissociation energy (D(sub 0) of 2.31 eV for the X(sup 2)Pi ground state of MgO(+). This value was determined by computing the dissociation energy to the Mg(2+) + O(-) limit and adjusting the value to the Mg(+) + O limit using the experimental Ionization Potential (IP) of Mg(+) and the Electron Affinity (EA) of O. The success of this method relies on the assumption that there is little covalent contribution to the bonding. The very small (0.04 eV) correlation contribution to the binding energy was taken as corroboration for the validity of this approach. Our earlier theoretical value was estimated to be accurate to at least 0.2 eV. It is in excellent agreement with the subsequent value of 2.30 +/- 0.13 eV determined by Freiser and co-workers from photodissociation experiments. It is also consistent with the upper (less than 3.1 eV) and lower (greater than 1.1 eV) bounds determined by Rowe obtained by studying the reactions of Mg(+) with 03 and NO2. However, it is inconsistent with an upper bound of 1.7 eV reported by Kappes and Staley based on their failure to observe MgO(+) in the reaction of Mg(+) with N2O. The picture became somewhat clouded, however, by the recent guided-ion beam mass spectrometric studies of Dalleska and Armentrout. Their initial analysis of the reaction data for Mg(+) + O2 lead to a bond dissociation energy of 2.92 +/- 0.25 eV, which is considerably larger than the value of 2.47 +/- 0.06 eV deduced from their studies of the Mg(+)+NO2 reaction.

  10. Structural and magnetic properties of Mg substituted Co nanoferrites

    NASA Astrophysics Data System (ADS)

    Sharma, Jyoti; Sharma, Neha; Yadav, Premlata; Parashar, Jyoti; Jadoun, Priya; Saxena, V. K.; Bhatnagar, D.; Sharma, K. B.

    2016-05-01

    The structural and magnetic properties of magnesium substituted cobalt nano ferrites CoxMg1-xFe2O4 (x= 0.2, 0.4 and 1.0) have been investigated. The structural characterization has been done by X-ray diffraction (XRD) technique and transmission electron microscopy (TEM). The magnetic studies indicate that the samples show ferromagnetic behaviour at room temperature as well as at low temperature. The magnetization decreases with Mg content in both the cases due to the less magnetic nature of Mg ions than that of the Co ions.

  11. Mg II 2800 A emission in late type stars

    NASA Technical Reports Server (NTRS)

    Doherty, L. R.

    1972-01-01

    The largest body of data on ultraviolet spectra of late-type stars now available is the series of scans made with the long wavelength spectrometer onboard OAO-2. Some features of selected scans from this series and estimates of Mg II emission fluxes were reported earlier. Since that time, the effects of sky background, scattered light and variable instrumental sensitivity have become better understood. Additional stars are used to define more clearly the transition from Mg II 2800 A absorption to emission with advancing spectral type, and additional scans of alpha Sco provide a better estimate of Mg II emission strength for this supergiant in OAO observations.

  12. Matter radii of {sup 32-35}Mg

    SciTech Connect

    Kanungo, R.; Perro, C.; Prochazka, A.; Farinon, F.; Knoebel, R.; Horiuchi, W.; Nociforo, C.; Aumann, T.; Geissel, H.; Gerl, J.; Kindler, B.; Lommel, B.; Mahata, K.; Scheidenberger, C.; Weick, H.; Winkler, M.; Boutin, D.; Lenske, H.; Cortina-Gil, D.; Davids, B.

    2011-02-15

    The interaction cross sections of {sup 32-35}Mg at 900A MeV have been measured using the fragment separator at GSI. The deviation from the r{sub 0}A{sup 1/3} trend is slightly larger for {sup 35}Mg, signaling the possible formation of a longer tail in the neutron distribution for {sup 35}Mg. The radii extracted from a Glauber model analysis with Fermi densities are consistent with models predicting the development of neutron skins.

  13. Inversion of ferromagnetic proximity polarization by MgO interlayers.

    PubMed

    Li, Yan; Chye, Y; Chiang, Y F; Pi, K; Wang, W H; Stephens, J M; Mack, S; Awschalom, D D; Kawakami, R K

    2008-06-13

    We investigate the spin-dependent reflection properties in Fe/MgO/GaAs heterostructures by optical pump-probe measurement of the ferromagnetic proximity polarization (FPP). As a function of MgO thickness, the FPP is initially enhanced (<2.0 A) and then exhibits an unexpected sign reversal at approximately 5.0 A. The identification of two competing thresholds in the intensity dependence of FPP and the observation of FPP sign reversal in Fe/Mg/GaAs suggest that the inversion of FPP is related to an interfacial bonding effect. PMID:18643542

  14. Phase stability in the Cd-Mg system

    SciTech Connect

    Asta, M.; McCormack, R.; de Fontaine, D.

    1993-12-31

    This paper reports on results of a theoretical study of solid-state phase equilibria and short-range order in Cd-Mg alloys. Results of first-principles linear muffin-tin orbital method total-energy calculations for seven hcp-based superstructures have been combined with cluster-variation-method calculations of thermodynamic properties in order to compute the Cd-Mg phase diagram. Effect on the calculated phase diagram of contributions to the alloy free energy arising from atomic vibrations and structural relaxations are assessed using available experimental information for ordered and disordered alloys in the Cd-Mg system.

  15. PROPERTIES OF DEFECTS AND IMPLANTS IN Mg+ IMPLANTED SILICON CARBIDE

    SciTech Connect

    Jiang, Weilin; Zhu, Zihua; Varga, Tamas; Bowden, Mark E.; Manandhar, Sandeep; Roosendaal, Timothy J.; Hu, Shenyang Y.; Henager, Charles H.; Kurtz, Richard J.; Wang, Yongqiang

    2013-09-25

    As a candidate material for fusion reactor designs, silicon carbide (SiC) under high-energy neutron irradiation undergoes atomic displacement damage and transmutation reactions that create magnesium as one of the major metallic products. The presence of Mg and lattice disorder in SiC is expected to affect structural stability and degrade thermo-mechanical properties that could limit SiC lifetime for service. We have initiated a combined experimental and computational study that uses Mg+ ion implantation and multiscale modeling to investigate the structural and chemical effects in Mg implanted SiC and explore possible property degradation mechanisms.

  16. Calculation of Mg(+)-ligand relative binding energies

    NASA Technical Reports Server (NTRS)

    Partridge, Harry; Bauschlicher, Charles W., Jr.

    1992-01-01

    The calculated relative binding energies of 16 organic molecules to Mg(+) are compared with experimental results where available. The geometries of the ligands and the Mg(+)-ligand complexes arc optimized at the self-consistent field level using a 6-31G* basis set. The Mg(+) binding energies are evaluated using second-order perturbation theory and basis sets of triple-sigma quality augmented with two sets of polarization functions. This level of theory is calibrated against higher levels of theory for selected systems. The computed binding energies are accurate to about 2 kcal/mol.

  17. Control of carbonate alkalinity on Mg incorporation in calcite: Insights on the occurrence of high Mg calcites in diagenetic environments

    NASA Astrophysics Data System (ADS)

    Purgstaller, Bettina; Mavromatis, Vasileios; Dietzel, Martin

    2015-04-01

    High Mg calcites (HMC), with up to 25 mol % of Mg, are common features in early diagenetic environments and are frequently associated with bio-induced anaerobic oxidation of methane (AOM). Such archives hold valuable information about the biogeochemical processes occurring in sedimentary environments in the geological past. Despite the frequency AOM-induced HMC observed in marine diagenetic settings and their potential role in dolomitization, only a minor number of experimental studies has been devoted on deciphering their formation conditions. Thus, in order to improve our understanding on the formation mechanism of HMC induced by elevated carbonate ion concentrations, we precipitated HMC by computer controlled titration of a (Mg,Ca)Cl2 solution at different Mg/Ca ratios into a NaHCO3 solution under precisely defined physicochemical conditions (T = 25.00 ±0.03°C; pH = 8.3 ±0.1). The formation of carbonates was monitored at a high temporal resolution using in situ Raman spectroscopy as well as by continuous sampling and analyzing of precipitates and reactive solutions. We identified two distinct mechanisms of HMC formation. In solutions with molar Mg/Ca ratios ≤ 1/8 calcium carbonate was precipitated as crystalline phases directly from homogeneous solution. In contrast, higher Mg/Ca ratios induced the formation of Mg-rich ACC (up to 10 mol % of Mg), which was subsequently transformed to HMC with up 20 mol % of Mg. Our experimental results highlight that the finally formed HMC has a higher Mg content than the ACC precursor phase. Considering experimental data for Mg containing ACC transformation to crystalline calcium carbonate from literature, the continuous enrichment of Mg in the precipitate throughout transformation of amorphous to crystalline CaCO3 most likely occurs due to the high carbonate alkalinity (DIC about 0.1 M) of our reactive solutions. The Mg incorporation into calcite lattice seems to be favored by intensive supply of carbonate ions as

  18. Basolateral Mg2+ Extrusion via CNNM4 Mediates Transcellular Mg2+ Transport across Epithelia: A Mouse Model

    PubMed Central

    Miura, Jiro; Sato, Sunao; Toyosawa, Satoru; Furutani, Kazuharu; Kurachi, Yoshihisa; Omori, Yoshihiro; Furukawa, Takahisa; Tsuda, Tetsuya; Kuwabata, Susumu; Mizukami, Shin; Kikuchi, Kazuya; Miki, Hiroaki

    2013-01-01

    Transcellular Mg2+ transport across epithelia, involving both apical entry and basolateral extrusion, is essential for magnesium homeostasis, but molecules involved in basolateral extrusion have not yet been identified. Here, we show that CNNM4 is the basolaterally located Mg2+ extrusion molecule. CNNM4 is strongly expressed in intestinal epithelia and localizes to their basolateral membrane. CNNM4-knockout mice showed hypomagnesemia due to the intestinal malabsorption of magnesium, suggesting its role in Mg2+ extrusion to the inner parts of body. Imaging analyses revealed that CNNM4 can extrude Mg2+ by exchanging intracellular Mg2+ with extracellular Na+. Furthermore, CNNM4 mutations cause Jalili syndrome, characterized by recessive amelogenesis imperfecta with cone-rod dystrophy. CNNM4-knockout mice showed defective amelogenesis, and CNNM4 again localizes to the basolateral membrane of ameloblasts, the enamel-forming epithelial cells. Missense point mutations associated with the disease abolish the Mg2+ extrusion activity. These results demonstrate the crucial importance of Mg2+ extrusion by CNNM4 in organismal and topical regulation of magnesium. PMID:24339795

  19. Optical transitions of Er3+ ions in RbMgF3 and RbMgF3: Mn

    NASA Astrophysics Data System (ADS)

    Shinn, M. D.; Windscheif, J. C.; Sardar, D. K.; Sibley, W. A.

    1982-09-01

    Optical absorption, emission, and excitation spectra, as well as lifetime values, are presented for Er3+ ions in RbMgF3. Previous workers have demonstrated that Er3+ ions can reside in a number of different site symmetries in crystalline hosts such as CaF2 and CdF2. The numerous sites in this type lattice are most likely due to compensating fluorine interstitials which are necessarily present for charge compensation. In a unit cell of RbMgF3 there are two nonequivalent Mg2+ sites with C3v symmetry. Evidence is presented in this paper that Er3+ ions in RbMgF3 substitute for Mg2+ ions in both types of sites. The charge compensation is not local, which leaves the symmetry of the Er3+ sites unchanged. Absorption data for Er3+-ion transitions in both sites are shown. Emission from Er3+ ions is observed from one type of site in RbMgF3 and from both types of sites in RbMgF3: Mn. Lifetime values for the 4S32 and 4F92 transitions are shorter than those normally measured in fluoride host lattices, and the emissions are quenched above 200 K. Energy migration among Er3+ ions and subsequent energy transfer to Mn2+-ion impurities are responsible for the steady-state and transient-emission behavior.

  20. Solute effect on basal and prismatic slip systems of Mg.

    PubMed

    Moitra, Amitava; Kim, Seong-Gon; Horstemeyer, M F

    2014-11-01

    In an effort to design novel magnesium (Mg) alloys with high ductility, we present a first principles data based on the Density Functional Theory (DFT). The DFT was employed to calculate the generalized stacking fault energy curves, which can be used in the generalized Peierls-Nabarro (PN) model to study the energetics of basal slip and prismatic slip in Mg with and without solutes to calculate continuum scale dislocation core widths, stacking fault widths and Peierls stresses. The generalized stacking fault energy curves for pure Mg agreed well with other DFT calculations. Solute effects on these curves were calculated for nine alloying elements, namely Al, Ca, Ce, Gd, Li, Si, Sn, Zn and Zr, which allowed the strength and ductility to be qualitatively estimated based on the basal dislocation properties. Based on our multiscale methodology, a suggestion has been made to improve Mg formability. PMID:25273695

  1. ZnCdMgSe-Based Semiconductors for Intersubband Devices

    SciTech Connect

    Tamargo, Maria C.

    2008-11-13

    This paper presents a review of recent results on the application of ZnCdMgSe-based wide bandgap II-VI compounds to intersubband devices such as quantum cascade lasers and quantum well infrared photodetectors operating in the mid-infrared region. The conduction band offset of ZnCdSe/ZnCdMgSe quantum well structures was determined from contactless electroreflectance measurements to be as high as 1.12 eV. FT-IR was used to measure intersubband absorption in multi-quantum well structures in the mid-IR range. Electroluminescence at 4.8 {mu}m was observed from a quantum cascade emitter structure made from these materials. Preliminary results are also presented on self assembled quantum dots of CdSe on ZnCdMgSe, and novel quantum well structures with metastable binary MgSe barriers.

  2. Photoluminescence properties of Mg-doped InN nanowires

    SciTech Connect

    Zhao, Songrui; Liu, Xuedong; Mi, Zetian

    2013-11-11

    In this work, photoluminescence (PL) properties of nearly defect-free Mg-doped InN nanowires were investigated in detail. The low-doped sample exhibits two PL emission peaks up to 152 K, which can be ascribed to the band-to-band recombination and the Mg-acceptor energy level related recombination, respectively. For the high-doped sample, the Mg-acceptor energy level related transition dominates. Detailed power dependent PL studies further indicate that the Mg-acceptor energy level related PL emission is due to the donor-acceptor pair recombination process, which subsequently evolves into the free-to-acceptor recombination with increasing temperature.

  3. Bending strain tolerance of MgB2 superconducting wires

    NASA Astrophysics Data System (ADS)

    Kováč, P.; Hušek, I.; Melišek, T.; Kulich, M.; Kopera, L.

    2016-04-01

    This work describes the strain tolerance of MgB2 superconductors subjected to variable bending stresses. Bending of MgB2 wire was done at room temperature in different modes: (i) direct bending of straight annealed samples to variable diameters and by (ii) indirect bending by straightening of bent and annealed samples. I c-bending strain characteristics of samples made by in situ PIT and by the internal magnesium diffusion (IMD) process were measured at 4.2 K. The results show a good agreement between the direct and indirect bending mode, which allows easier estimation of limits important for the winding process of MgB2 superconductors with brittle filaments. A comparison of MgB2 wires made by in situ PIT and IMD processes showed improved strain tolerance for IMD due to better grain connectivity the low annealing temperature, which does not appear to reduce the mechanical strength of sheath material.

  4. Improving properties of Mg with Al–Cu additions

    SciTech Connect

    Rashad, Muhammad; Pan, Fusheng; Asif, Muhammad; Hussain, Shahid; Saleem, Muhammad

    2014-09-15

    The present work reports improvement in tensile properties of the Mg matrix reinforced with micron-sized copper–aluminum particulate hybrids. The Al–Cu particulate hybrids were incorporated into the Mg matrix through powder metallurgy method. The synthesized alloys exhibited homogeneously dispersed Mg{sub 2}Cu particles in the matrix, therefore leading to a 110% increase in yield strength (221 MPa) and a 72% enhancement in ultimate tensile strength (284 MPa) by addition of 1.0 wt.%Al–0.6 wt.%Cu particle hybrids. Optical microscopy, scanning election microscopy, transmission electron microscopy and X-ray diffraction were used to investigate the microstructure and intermetallic phases of the synthesized alloys. - Highlights: • Mg matrix is reinforced with Al–Cu particulate hybrids. • Powder metallurgic method is used to fabricate the alloys. • Tensile strength and ductility were increased simultaneously.

  5. Spark Plasma Sintering of MgO-Strengthened Aluminum

    NASA Astrophysics Data System (ADS)

    Ben-Haroush, M.; Dikovsky, G.; Kalabukhov, S.; Aizenshtein, M.; Hayun, S.

    2016-02-01

    The effects of MgO as a sintering additive, sintering duration, and post-heat treatment on mechanical properties and microstructure of spark plasma-sintered aluminum powders were investigated. The sinterability of aluminum with or without MgO was found to be sensitive to the aluminum average particle size, meaning the amount of native oxide within the raw aluminum powders. The fracture mode changes gradually from a brittle mode (after short SPS), through a mixed brittle-ductile fracture mode (after long SPS), ending with the pure ductile form (short SPS followed by heat treatment). Maxima flexural strength and elongation were found in samples with particles size of about 44 μm and the addition of 2 wt.% MgO after short SPS process followed by an additional heat treatment. The addition of MgO may contribute to perforation of the aluminum native oxide and enhance aluminum diffusion during the heat treatment.

  6. Co/Mg/X Multilayer Mirrors For the EUV Range

    SciTech Connect

    Hu, M.-H.; Le Guen, K.; Andre, J.-M.; Jonnard, P.; Zhou, S. K.; Li, H. Ch.; Zhu, J. T.; Wang, Z. S.

    2010-04-06

    A new material combination namely Co/Mg multilayer designed for optics applications in the EUV range, is reported. Simulations show that reflectivity value of the Co/Mg multilayer can reach a reflectivity of 55% at 25.2 nm (49.2 eV), when the grazing incidence angle is set to 45 deg. and s polarization is considered. The introduction of additional materials, e.g., Y and Zr can improve the reflectivity to 61%. Co/Mg and Co/Mg/B{sub 4}C multilayers have been deposited following the parameters deduced from the simulations. The introduction of a B{sub 4}C barrier layer would in principle increase the multilayer reflectivity to 61%. In fact the reflectivity measurements at 0.154 nm show that the introduction of B{sub 4}C does not improve the structural quality of the multilayers.

  7. A simple immersion approach for fabricating superhydrophobic Mg alloy surfaces

    NASA Astrophysics Data System (ADS)

    Song, Jinlong; Lu, Yao; Huang, Shuai; Liu, Xin; Wu, Libo; Xu, Wenji

    2013-02-01

    A simple immersion approach for fabricating superhydrophobic Mg alloy surfaces is present here. Micro/nanometer-scale rough structures composed of micrometer-scale island-like rough structures and nanometer-scale sheets are generated on the Mg alloy surfaces after immersion in the aqueous CuSO4 solution. After ultrasonic cleaning, the micro/nanometer-scale rough structures are disappeared, whereas the lump-like rough structures appear on the Mg alloy surfaces. After modification with stearic acid, the as-prepared micro/nanometer-scale rough structures and the micrometer-scale lump-like rough structures all show superhydrophobicity. The contact angles of the water droplet on the aforementioned two structures are respectively 151.3° and 161.8°. The rolling angles are respectively 3° and 13°. The results indicate that the cooperation of suitable rough structures and stearic acid modification is responsible for the obtained superhydrophobicity on the Mg alloy surfaces.

  8. Laser-Ultrasonic Inspection of MG/AL Castings

    SciTech Connect

    Blouin, Alain; Levesque, Daniel; Monchalin, Jean-Pierre; Baril, Eric; Fischersworring-Bunk, Andreas

    2005-04-09

    Laser-ultrasonics is used to assess the metallurgical bond between Mg/Al materials in die-cast Magnesium/Aluminum composite. The acoustic impedances of Mg, Al and air are such that the amplitude of ultrasonic echoes reflected back from a void is many times larger than the amplitude of those reflected back from a well-bonded interface. In addition, the polarity of echoes from a void is inverted compared to that from a well-bonded interface. Laser-ultrasonic F-SAFT is also used for imaging tilted Mg/Al interfaces. Experimental setup, signal processing and results for detecting voids in the Mg/Al interface of cast parts are presented.

  9. Nucleosynthesis in AGB stars: Observation of Mg-25 and Mg-26 in IRC+10216 and possible detection of Al-26

    NASA Technical Reports Server (NTRS)

    Guelin, M.; Forestini, M.; Valiron, P.; Ziurys, L. M.; Anderson, M. A.; Cernicharo, J.; Kahane, C.

    1995-01-01

    We report the detection in the circumstellar envelope IRC+10216 of millimeter lines of the rare isotopomers (25)MgNC and (26)MgNC, as well as of a line at 234433 MHz, which could be the J= 7-6 transition of (26)AlF (an alternate, although less likely identified would be the J= 9-8 transition of NaF). The derived Mg-24:Mg-25:Mg-26 isotopic abundance ratios (78 : 11+/- 1 : 11 +/-1) are consistent with the solar system values (79.0:10.0:11.0), following Anders & Grevesse 1989). According to new calculations of evolutionary models of 3 solar mass and 5 solar mass asymptotic giant branch (AGB) stars, these ratios and the previously measured N, O and Si isotopic ratios imply that the central star had an initial mass 3 solar mass (less than or equal to M(sub *, ini) less than 5 solar mass and has already experienced many 3rd dredge-up events. From this, it can be predicted that the Al-26/Al-27 isotopics ratio lies between 0.01 and 0.08; in fact, the value derived in the case that U234433 arises from (26)AlF is Al-26/Al-27 = 0.04. The identification of the (25)MgNC and (26)MgNC lines was made possible by ab-initio quantum mechanical calculations of the molecule geometrical structure. It was confirmed through millimeter-wave laboratory measurements. The quantum mechanical calculations are briefly described and the laboratory results presented in some detail. The rotation constants B, D, H and the spin-rotation constant gamma of (25)MgNC and (26)MgNC are determined from a fit of laboratory and astronomical data.

  10. Synthesis of Mg(OH)2, MgO, and Mg nanoparticles using laser ablation of magnesium in water and solvents

    SciTech Connect

    Phuoc, Tran X.; Howard, Bret H.; Martello, Donald V.; Soong, Yee; Chyu, Minking K.

    2008-11-01

    Laser ablation of magnesium in deionized water (DW), solutions of DW and sodium dodecyl sulfate (SDS) with different concentrations, acetone and 2-propanol has been conducted. The results showed that ablation in acetone and 2-propanol yielded MgO and Mg nanocrystallites as isolated particles and agglomerated chains probably intermixed with organic residues resulting from the alteration/decomposition of the solvents under the high-energy conditions. Brucite-like Mg(OH)2 particles were mainly produced by laser ablation of Mg in either DW or DW-SDS solutions. Ablation in DW yielded particles of fiber-like shapes having a diameter of about 5-10nm and length-as long as 150 nm. Materials produced in DW-SDS solutions were composed of various size and shape particles. Some had rough surfaces with irregular shapes. Small particles were about 20-30 nm and larger particles were about 120 nm. Particles with rodlike, triangular, and plate-like shapes were also observed.

  11. Synthesis of Mg(OH)2, MgO, and Mg nanoparticles using laser ablation of magnesium in water and solvents

    SciTech Connect

    Tran, P.X.; Howard, B.H.; Martello, D.V.; Soong, Y.; Chyu, M.K.

    2008-01-01

    laser ablation of magnesium in deionized water (OW), solutions of OW and sodium dodecyl sulfate (50S) with different concentrations, acetone and 2-propanol has been conducted, The results showed that ablation in acetone and 2-propanol yielded MgO and Mg nanocrystallites as isolated particles and agglomerated chains probably intermixed with organic residues resulting from the alterationj decomposition of the solvents under the high-energy conditions. Brucite-like Mg(OH)2 particles were mainly produced by laser ablation of Mg in either OW or OW~SOS solutions. Ablation in OW yielded particles of fiber-like shapes having a diameter of about 5-lOnm and length as long as 150nm. Materials produced in DW-SOS solutions were composed of various size and shape particles, Some had rough surfaces with irregular shapes. Small particles were about 20-30nm and larger particles were about 120 nm. Particles with rod-like, triangular, and plate-like shapes were also observed.

  12. ELECTRON-ION RECOMBINATION OF Mg{sup 6+} FORMING Mg{sup 5+} AND OF Mg{sup 7+} FORMING Mg{sup 6+}: LABORATORY MEASUREMENTS AND THEORETICAL CALCULATIONS

    SciTech Connect

    Lestinsky, M.; Hahn, M.; Novotny, O.; Savin, D. W.; Badnell, N. R.; Bernhardt, D.; Mueller, A.; Schippers, S.; Bing, D.; Grieser, M.; Hoffmann, J.; Jordon-Thaden, B.; Krantz, C.; Orlov, D. A.; Repnow, R.; Shornikov, A.; Wolf, A.

    2012-10-10

    We have measured electron-ion recombination for C-like Mg{sup 6+} forming Mg{sup 5+}, and for B-like Mg{sup 7+} forming Mg{sup 6+}. These studies were performed using a merged electron-ion beam arrangement at the TSR heavy ion storage ring located in Heidelberg, Germany. Both primary ions have metastable levels with significant lifetimes. Using a simple cascade model we estimate the population fractions in these metastable levels. For the Mg{sup 6+} results, we find that the majority of the stored ions are in a metastable level, while for Mg{sup 7+} the metastable fraction is insignificant. We present the Mg{sup 6+} merged beams recombination rate coefficient for DR via N = 2 {yields} N' = 2 core electron excitations ({Delta}N = 0 DR) and for Mg{sup 7+} via 2 {yields} 2 and 2 {yields} 3 core excitations. Taking the estimated metastable populations into account, we compare our results to state-of-the-art multiconfiguration Breit-Pauli theoretical calculations. Significant differences are found at low energies where theory is known to be unreliable. Moreover, for both ions we observe a discrepancy between experiment and theory for {Delta}N = 0 DR involving capture into high-n Rydberg levels and where the stabilization is primarily due to a radiative transition of the excited core electron. This is consistent with previous DR experiments on M-shell iron ions which were performed at TSR. The large metastable content of the Mg{sup 6+} ion beam precludes generating a plasma recombination rate coefficient (PRRC). However, this is not an issue for Mg{sup 7+} and we present an experimentally derived Mg{sup 7+} PRRC for plasma temperatures from 400 K to 10{sup 7} K with an estimated uncertainty of less than 27% at a 90% confidence level. We also provide a fit to our experimentally derived PRRC for use in plasma modeling codes.

  13. Thermoelectric transport properties of CaMg2Bi2, EuMg2Bi2, and YbMg2Bi2

    SciTech Connect

    May, Andrew F; McGuire, Michael A; Ma, Jie; Delaire, Olivier A; Huq, Ashfia; Singh, David J; Cai, Wei; Wang, Hsin

    2012-01-01

    The thermoelectric transport properties of CaMg{sub 2}Bi{sub 2}, EuMg{sub 2}Bi{sub 2}, and YbMg{sub 2}Bi{sub 2} were characterized between 2 and 650 K. As synthesized, the polycrystalline samples are found to have lower p-type carrier concentrations than single-crystalline samples of the same empirical formula. These low carrier concentration samples possess the highest mobilities yet reported for materials with the CaAl{sub 2}Si{sub 2} structure type, with a mobility of {approx}740 cm{sup 2}/V/s observed in EuMg{sub 2}Bi{sub 2} at 50 K. Despite decreases in the Seebeck coefficient ({alpha}) and electrical resistivity ({rho}) with increasing temperature, the power factor ({alpha}{sup 2}{rho}) increases for all temperatures examined. This behavior suggests a strong asymmetry in the conduction of electrons and holes. The highest figure of merit (zT) is observed in YbMg{sub 2}Bi{sub 2}, with zT approaching 0.4 at 600 K for two samples with carrier densities of approximately 2 x 10{sup 18} cm{sup -3} and 8 x 10{sup 18} cm{sup -3} at room temperature. Refinements of neutron powder diffraction data yield similar behavior for the structures of CaMg{sub 2}Bi{sub 2} and YbMg{sub 2}Bi{sub 2}, with smooth lattice expansion and relative expansion in c being {approx}35% larger than relative expansion in a at 973 K. First-principles calculations reveal an increasing band gap as Bi is replaced by Sb and then As, and subsequent Boltzmann transport calculations predict an increase in {alpha} for a given n associated with an increased effective mass as the gap opens. The magnitude and temperature dependence of {alpha} suggests higher zT is likely to be achieved at larger carrier concentrations, roughly an order of magnitude higher than those in the current polycrystalline samples, which is also expected from the detailed calculations.

  14. On Interpreting the Photoelectron Spectra of MgO

    NASA Technical Reports Server (NTRS)

    Bauschlicher, Charles W., Jr.; Partridge, Harry; Arnold, James (Technical Monitor)

    2001-01-01

    The (sup 2)Sigma(+) and (sup 2)Pi states of MgO(-) and the (sup 1)Sigma(+), (sup 1)Pi, and (sup 3)Pi states of MgO are studied using the averaged coupled-pair functional (ACPF) approach. The computed spectroscopic constants are in good agreement with the available experimental data. The computed Franck-Condon factors and photodetachment overlaps are compared with experiment.

  15. Structures and stabilities of (MgO)n nanoclusters.

    PubMed

    Chen, Mingyang; Felmy, Andrew R; Dixon, David A

    2014-05-01

    Global minima for (MgO)n structures were optimized using a tree growth-hybrid genetic algorithm in conjunction with MNDO/MNDO/d semiempirical molecular orbital calculations followed by density functional theory geometry optimizations with the B3LYP functional. New lowest energy isomers were found for a number of (MgO)n clusters. The most stable isomers for (MgO)n (n > 3) are 3-dimensional. For n < 20, hexagonal tubular (MgO)n structures are more favored in energy than the cubic structures. The cubic structures and their variations dominate after n = 20. For the cubic isomers, increasing the size of the cluster in any dimension improves the stability. The effectiveness of increasing the size of the cluster in a specific dimension to improve stability diminishes as the size in that dimension increases. For cubic structures of the same size, the most compact cubic structure is expected to be the more stable cubic structure. The average Mg-O bond distance and coordination number both increase as n increases. The calculated average Mg-O bond distance is 2.055 Å at n = 40, slightly smaller than the bulk value of 2.104 Å. The average coordination number is predicted to be 4.6 for the lowest energy (MgO)40 as compared to the bulk value of 6. As n increases, the normalized clustering energy ΔE(n) for the (MgO)n increases and the slope of the ΔE(n) vs n curve decreases. The value of ΔE(40) is predicted to be 150 kcal/mol, as compared to the bulk value ΔE(∞) = 176 kcal/mol. The electronic properties of the clusters are presented and the reactive sites are predicted to be at the corners. PMID:24716776

  16. Growth of large single crystals of MgO

    SciTech Connect

    Boatner, L.A.; Urbanik, M.

    1997-06-12

    The progressive identification of new high-technology applications and requirements for MgO single crystals in the commercial realm, as well as in DOE and other government-agency project areas, has resulted in an increased demand and international market for this material. Specifically, the demand for MgO crystals in large sizes and quantities is presently increasing due to existing and developing applications that include: (a) MgO substrates for the formation of electro-optic thin films and devices, (b) epitaxial substrates for high-temperature thin-film superconducting devices MgO optical components - including high-temperature windows, lenses, and prisms, and (d) specialty MgO crucibles and evaporation sources for thin-film production. In the course of CRADA ORNL92-0091, carried out with Commercial Crystal Laboratories of Naples, Florida as the commercial participant, we have made major progress in increasing the size of single crystals of MgO produced by means of the submerged-arc-fusion technique-thereby increasing the commercial utility of this material. Prior to the accomplishments realized in the course of this CRADA, the only commercially available single crystals of MgO were produced in Japan, Israel, and Russia. The results achieved in the course of CRADA ORNL92-0091 have now led to the establishment of a domestic commercial source of MgO single-crystal substrates and components, and the U.S. is no longer totally dependent on foreign sources of this increasingly important material.

  17. High Resolution Laser Spectroscopy of Mg12C12CD, Mg13C13CH and Mg12C_4H

    NASA Astrophysics Data System (ADS)

    Forthomme, D.; Linton, C.; Tokaryk, D. W.; Adam, A. G.; Granger, A. D.

    2010-06-01

    Carbon and magnesium are abundant elements in the interstellar medium, so it is possible that carbon chain molecules containing a magnesium atom may exist in this environment. With this in mind, radical molecules of the form MgC2nH (n = 1,2,3) have been frequent subjects of both experimental and theoretical studies In this presentation we will discuss our high-resolution experiments of the ~A2Π-~X2Σ+ transitions in the isotopologues Mg12C12CD and Mg13C13CH, which complement our earlier investigation of this spectrum in Mg12C12CH^b. The data permit us to determine the lengths of individual bonds to high precision. In addition, we have expanded on previous studies of the ~A2Π-~X2Σ+ transition of Mg12C_4H, conducted at medium resolution. The parameters obtained from our high-resolution spectra are compared with those obtained from theoretical structure calculations. H. Ding, C. Apetrei, L. Chacaga, J. P. Maier, Astrophys. J. 677 (2008) 348-352 D. W. Tokaryk, A. G. Adam, W. S. Hopkins, J. Mol. Spectrosc. 230 (2005) 54-61 D. E. Woon, Chem. Phys. Lett. 274 (1997) 299-305 C. A. Thompson and L. Andrews, J. Am. Chem. Soc. 118 (1996) 10242-10249 X. Guo, J. Zhang, J. Li, L. Jiang, J. Zhang, Chem. Phys 360 (2009) 27-31 E. Chasovskikh, E. B. Jochnowitz, J. P. Maier, J. Phys. Chem. A. 112 (2008) 8686-8689.

  18. Secondary Ionization Coefficient of MgO and Accumulated Charge

    NASA Astrophysics Data System (ADS)

    Suzuki, Susumu; Sekizawa, Takashi; Kashiwagi, Yasuhide; Itoh, Haruo

    2011-10-01

    An experimental study on Townsend's secondary ionization coefficient γ of MgO is carried out in accordance with a previously reported sequential procedure. A sinusoidal voltage is applied between the MgO film electrode and a stainless-steel electrode in the frequency range of 0.1 Hz-2 kHz. The breakdown voltage is determined from the observed waveforms of applied voltage and accumulated charge on the MgO film electrode. The influence on the breakdown voltage of the voltage induced by the accumulated charge is investigated. We found that the accumulated charge does not affect the breakdown voltage at low frequency or the DC voltage, but it affects the breakdown voltage at high frequency. Using the breakdown voltage, we determine Townsend's secondary ionization coefficient γ of MgO. The obtained γ for MgO in the study is compared with other reported values. It is found that γ for MgO is larger than those of metallic electrodes.

  19. Mg rechargeable batteries: an on-going challenge

    SciTech Connect

    Yoo, HD; Shterenberg, I; Gofer, Y; Gershinsky, G; Pour, N; Aurbach, D

    2013-08-01

    The first working Mg rechargeable battery prototypes were ready for presentation about 13 years ago after two breakthroughs. The first was the development of non-Grignard Mg complex electrolyte solutions with reasonably wide electrochemical windows in which Mg electrodes are fully reversible. The second breakthrough was attained by demonstrating high-rate Mg cathodes based on Chevrel phases. These prototypes could compete with lead-acid or Ni-Cd batteries in terms of energy density, very low self-discharge, a wide temperature range of operation, and an impressive prolonged cycle life. However, the energy density and rate capability of these Mg battery prototypes were not attractive enough to commercialize them. Since then we have seen gradual progress in the development of better electrolyte solutions, as well as suggestions of new cathodes. In this article we review the recent accumulated experience, understandings, new strategies and materials, in the continuous R&D process of nonaqueous Mg batteries. This paper provides a road-map of this field during the last decade.

  20. Inhibition of DNA ejection from bacteriophage by Mg+2 counterions

    NASA Astrophysics Data System (ADS)

    Lee, Sell; Tran, C. V.; Nguyen, T. T.

    2011-03-01

    The problem of inhibiting viral DNA ejection from bacteriophages by multivalent counterions, specifically Mg+2 counterions, is studied. Experimentally, it is known that MgSO4 salt has a strong and nonmonotonic effect on the amount of DNA ejected. There exists an optimal concentration at which the minimum amount of DNA is ejected from the virus. At lower or higher concentrations, more DNA is ejected from the capsid. We propose that this phenomenon is the result of DNA overcharging by Mg+2 multivalent counterions. As Mg+2 concentration increases from zero, the net charge of DNA changes from negative to positive. The optimal inhibition corresponds to the Mg+2 concentration where DNA is neutral. At lower/higher concentrations, DNA genome is charged. It prefers to be in solution to lower its electrostatic self-energy, which consequently leads to an increase in DNA ejection. By fitting our theory to available experimental data, the strength of DNA-DNA short range attraction energies, mediated by Mg+2, is found to be -0.004 kBT per nucleotide base. This and other fitted parameters agree well with known values from other experiments and computer simulations. The parameters are also in agreement qualitatively with values for tri- and tetravalent counterions.

  1. Bioactivity of Mg-ion-implanted zirconia and titanium

    NASA Astrophysics Data System (ADS)

    Liang, H.; Wan, Y. Z.; He, F.; Huang, Y.; Xu, J. D.; Li, J. M.; Wang, Y. L.; Zhao, Z. G.

    2007-01-01

    Titanium and zirconia are bioinert materials lacking bioactivity. In this work, surface modification of the two typical biomaterials is conducted by Mg-ion-implantation using a MEVVA ion source in an attempt to increase their bioactivity. Mg ions were implanted into zirconia and titanium with fluences ranging from 1 × 10 17 to 3 × 10 17 ions/cm 2 at 40 keV. The Mg-implanted samples, as well as control (unimplanted) samples, were immersed in SBF for 7 days and then removed to identify the presence of calcium and phosphate (Ca-P) coatings and to characterize their morphology and structure by SEM, XRD, and FT-IR. SEM observations confirm that globular aggregates are formed on the surfaces of the Mg-implanted zirconia and titanium while no precipitates are observed on the control samples. XRD and FT-IR analyses reveal that the deposits are carbonated hydroxyapatite (HAp). Our experimental results demonstrate that Mg-implantation improves the bioactivity of zirconia and titanium. Further, it is found that the degree of bioactivity is adjustable by the ion dose. Mechanisms are proposed to interpret the improvement of bioactivity as a result of Mg implantation and the difference in bioactivity between zirconia and titanium.

  2. In vitro degradation of pure Mg in response to glucose

    NASA Astrophysics Data System (ADS)

    Zeng, Rong-Chang; Li, Xiao-Ting; Li, Shuo-Qi; Zhang, Fen; Han, En-Hou

    2015-08-01

    Magnesium and its alloys are promising biodegradable biomaterials but are still challenging to be used in person with high levels of blood glucose or diabetes. To date, the influence of glucose on magnesium degradation has not yet been elucidated, this issue requires more attention. Herein, we present pure Mg exhibiting different corrosion responses to saline and Hank’s solutions with different glucose contents, and the degradation mechanism of pure Mg in the saline solution with glucose in comparison with mannitol as a control. On one hand, the corrosion rate of pure Mg increases with the glucose concentration in saline solutions. Glucose rapidly transforms into gluconic acid, which attacks the oxides of the metal and decreases the pH of the solution; it also promotes the absorption of chloride ions on the Mg surface and consequently accelerates corrosion. On the other hand, better corrosion resistance is obtained with increasing glucose content in Hank’s solution due to the fact that glucose coordinates Ca2+ ions in Hank’s solution and thus improves the formation of Ca-P compounds on the pure Mg surface. This finding will open up new avenues for research on the biodegradation of bio-Mg materials in general, which could yield many new and interesting results.

  3. Recycling practices of spent MgO-C refractories

    SciTech Connect

    Kwong, Kyei-Sing; Bennett, James P.

    2002-10-01

    The recycling options of spent MgO-C refractories from an electrical arc furnace (EAF) have been evaluated. The economic, quality of spent refractories and products made from it, the ease of implementation of a recycling practice and the interest of steel melt shops were considered. It was decided that the best option of most EAF shops would be to recycle spent MgO-C refractory as a foaming slag conditioner because of their MgO content. Crushed MgO-C spent refractories can be reused directly back into an EAF without complex and costly beneficiation. Even though this practice is simple, it is critical to know the optimum amount of MgO in the slag to achieve the best foaming quality. A computer model was designed to find the optimum MgO amount. This modeling also helps the melt shop extend refractory service life, increase the energy efficiency, increase productivity, and decrease the amount of slag. Issues related to the refractory recycling will be discussed.

  4. Surface exciton emission of MgO crystals

    NASA Astrophysics Data System (ADS)

    Kuang, Wen-Jian; Li, Qing; Chen, Yu-Xiang; Hu, Kai; Wang, Ning-Hui; Xing, Fang-Li; Yan, Qun; Sun, Shuai-Shuai; Huang, Yan; Tao, Ye; Tolner, Harm

    2013-09-01

    MgO crystals have been exposed to vacuum ultraviolet (VUV) radiation from a synchrotron, with energies up to 9 eV, and the emitted light, at wavelengths above 200 nm, was observed. It is concluded that bulk excitons, play an important role in the diffusion of energy inside MgO crystals, resulting in 5.85 eV (212 nm) emission from the MgO terraces of large (0.2-2 µm) MgO : F crystals. In the case of aliovalent impurity doping, then the bulk exciton energy is also transferred to the Vk centres and 5.3 eV (235 nm) light is emitted. Both fluorine and silicon doping appear to promote UV surface emission, acting similarly to an ns2 ion inside MgO, while strong scandium doping is killing the surface emission completely. The 212 nm surface UV emission and the 235 nm bulk UV emission can be excited only at the bandgap edge. Broadband visible light, centred around 400 nm, is also emitted. Contrary to the UV emission, this is not generated when excited at the bandgap edge; instead, we find that it is only excited at sub-bandgap energies, with a maximum at the 5C surface excitation energy of 5.71 eV (217 nm) for the MgO terraces.

  5. In vitro degradation of pure Mg in response to glucose

    PubMed Central

    Zeng, Rong-Chang; Li, Xiao-Ting; Li, Shuo-Qi; Zhang, Fen; Han, En-Hou

    2015-01-01

    Magnesium and its alloys are promising biodegradable biomaterials but are still challenging to be used in person with high levels of blood glucose or diabetes. To date, the influence of glucose on magnesium degradation has not yet been elucidated, this issue requires more attention. Herein, we present pure Mg exhibiting different corrosion responses to saline and Hank’s solutions with different glucose contents, and the degradation mechanism of pure Mg in the saline solution with glucose in comparison with mannitol as a control. On one hand, the corrosion rate of pure Mg increases with the glucose concentration in saline solutions. Glucose rapidly transforms into gluconic acid, which attacks the oxides of the metal and decreases the pH of the solution; it also promotes the absorption of chloride ions on the Mg surface and consequently accelerates corrosion. On the other hand, better corrosion resistance is obtained with increasing glucose content in Hank’s solution due to the fact that glucose coordinates Ca2+ ions in Hank’s solution and thus improves the formation of Ca-P compounds on the pure Mg surface. This finding will open up new avenues for research on the biodegradation of bio-Mg materials in general, which could yield many new and interesting results. PMID:26264413

  6. A SIMS Calibration of Benthic Foraminiferal Mg/Ca

    NASA Astrophysics Data System (ADS)

    Curry, W. B.; Marchitto, T. M.

    2005-12-01

    Using a suite of multi-core tops, we have produced a calibration of C. pachyderma Mg/Ca versus temperature spanning the temperature range of 5 to 18 °C. The core tops are located along the Florida margin south of Dry Tortugas (KNR166), along the Bahamas west of Andros Island and Great Bahama Bank (KNR166), and along the southeastern margin of Brazil (KNR159). Water depths range from about 200 to 800 m for the Florida Straits multi-cores and 400 to 800 m for the Brazil margin multi-cores. Five of the KNR166 core tops contain post-1950 bomb radiocarbon with Fmodern> 1; several others have bomb radiocarbon mixed in with pre-bomb sediments to give ages less than 0 BP. Core top ages are generally older for the KNR159 multi-cores, but each is from a location with a well documented Holocene section. Sedimentation rates for KNR166 multi-cores vary from 10 to 100 cm kyr-1; for KNR159 multi-cores, sedimentation rates vary from 5 to 10 cm kyr-1. Elemental ratios were determined by Secondary Ionization Mass Spectrometry (SIMS) using a Cameca IMS 3f ion probe calibrated for Mg/Ca and Sr/Ca using two standards which were independently measured using ICP-MS. Using SIMS, the external precision of the calibration standards averages ±3.5% (1σ RSD) for Mg/Ca and ± 1.7% (1σ RSD) for Sr/Ca. SIMS elemental measurements were performed on one to three individual C. pachyderma tests in each core top; more than 30 tests have been measured from 18 multi-core tops. Mg/Ca variability within C. pachyderma tests averages ± 20% (1σ RSD) with a small but significant trend toward higher variability at higher Mg/Ca. Higher Mg/Ca is observed in warmer waters, but the Mg/Ca values are generally lower (at comparable warm temperatures) than observed in previous calibration studies. At temperatures below 8 °C, C. pachyderma Mg/Ca values are less than 2 mmole/mole. At temperatures warmer than 15 °C, C. pachyderma Mg/Ca values exceed 3 mmole/mole. The slope of Mg/Ca versus temperature (~0.14 mmole

  7. On the Incidence and Kinematics of Strong Mg II Absorbers

    NASA Astrophysics Data System (ADS)

    Prochter, Gabriel E.; Prochaska, Jason X.; Burles, Scott M.

    2006-03-01

    We present the results of two complementary investigations into the nature of strong (rest equivalent width, Wr>1.0 Å) Mg II absorption systems at high redshift. The first line of questioning examines the complete Sloan Digital Sky Survey Data Release 3 set of quasar spectra to determine the evolution of the incidence of strong Mg II absorption. This search resulted in 7421 confirmed Mg II systems of Wr>1.0 Å, yielding a >95% complete statistical sample of 4835 absorbers (systems detected in S/N>7 spectral regions) spanning a redshift range 0.35Mg(X), is characterized by a roughly constant value at z>0.8, indicating that the product of the number density and gas cross section of halos hosting strong Mg II is unevolving at these redshifts. In contrast, one observes a decline in lMg(X) at z<0.8, which we interpret as a decrease in the gas cross section to strong Mg II absorption and therefore a decline in the physical processes relevant to strong Mg II absorption. Perhaps uncoincidentally, this evolution roughly tracks the global evolution of the star formation rate density. Dividing the systems in Wr subsamples, the lMg(X) curves show similar shape with lower normalization at higher Wr values and a more pronounced decrease in lMg(X) at z<0.8 for larger Wr systems. We also present the results of a search for strong Mg II absorption in a set of 91 high-resolution quasar spectra collected on the ESI and HIRES spectrographs. These data allow us to investigate the kinematics of such systems at 0.81.0 Å were discovered. These systems are characterized by the presence of numerous components spread over an average velocity width of Δv~200 km s-1. Also, absorption due to more highly ionized species (e.g., Al III, C IV, Si IV) tends to display kinematic profiles similar to the corresponding Mg II and Fe II absorption. We consider all of these

  8. The role of Mg in the crystallization of monohydrocalcite

    NASA Astrophysics Data System (ADS)

    Rodriguez-Blanco, Juan Diego; Shaw, Samuel; Bots, Pieter; Roncal-Herrero, Teresa; Benning, Liane G.

    2014-02-01

    Monohydrocalcite is a member of the carbonate family which forms in Mg-rich environments at a wide range of Mg/Ca ratios Mg2+aq/Ca2+aq≥0.17<65. Although found in modern sedimentary deposits and as a product of biomineralization, there is a lack of information about its formation mechanisms and about the role of Mg during its crystallization. In this work we have quantitatively assessed the mechanism of crystallization of monohydrocalcite through in situ synchrotron-based small and wide angle X-ray scattering (SAXS/WAXS) and off-line spectroscopic, microscopic and wet chemical analyses. Monohydrocalcite crystallizes via a 4-stage process beginning with highly supersaturated solutions from which a Mg-bearing, amorphous calcium carbonate (ACC) precursor precipitates. This precursor crystallizes to monohydrocalcite via a nucleation-controlled reaction in stage two, while in stage three it is further aged through Ostwald-ripening at a rate of 1.8 ± 0.1 nm/h1/2. In stage four, a secondary Ostwald ripening process (66.3 ± 4.3 nm/h1/2) coincides with the release of Mg from the monohydrocalcite structure and the concomitant formation of minor hydromagnesite. Our data reveal that monohydrocalcite can accommodate significant amounts of Mg in its structure (χMgCO3 = 0.26) and that its Mg content and dehydration temperature are directly proportional to the saturation index for monohydrocalcite (SIMHC) immediately after mixing the stock solutions. However, its crystallite and particle size are inversely proportional to these parameters. At high supersaturations (SIMHC = 3.89) nanometer-sized single crystals of monohydrocalcite form, while at low values (SIMHC = 2.43) the process leads to low-angle branching spherulites. Many carbonates produced during biomineralization form at similar conditions to most synthetic monohydrocalcites, and thus we hypothesize that some calcite or aragonite deposits found in the geologic record that have formed at high Mg/Ca ratios could be

  9. Loss of Endothelial Barrier in Marfan Mice (mgR/mgR) Results in Severe Inflammation after Adenoviral Gene Therapy

    PubMed Central

    Weymann, Alexander; Arif, Rawa; Weber, Antje; Zaradzki, Marcin; Richter, Karsten; Ensminger, Stephan; Robinson, Peter Nicholas; Wagner, Andreas H.; Karck, Matthias; Kallenbach, Klaus

    2016-01-01

    Objectives Marfan syndrome is an autosomal dominant inherited disorder of connective tissue. The vascular complications of Marfan syndrome have the biggest impact on life expectancy. The aorta of Marfan patients reveals degradation of elastin layers caused by increased proteolytic activity of matrix metalloproteinases (MMPs). In this study we performed adenoviral gene transfer of human tissue inhibitor of matrix metalloproteinases-1 (hTIMP-1) in aortic grafts of fibrillin-1 deficient Marfan mice (mgR/mgR) in order to reduce elastolysis. Methods We performed heterotopic infrarenal transplantation of the thoracic aorta in female mice (n = 7 per group). Before implantation, mgR/mgR and wild-type aortas (WT, C57BL/6) were transduced ex vivo with an adenoviral vector coding for human TIMP-1 (Ad.hTIMP-1) or β-galactosidase (Ad.β-Gal). As control mgR/mgR and wild-type aortas received no gene therapy. Thirty days after surgery, overexpression of the transgene was assessed by immunohistochemistry (IHC) and collagen in situ zymography. Histologic staining was performed to investigate inflammation, the neointimal index (NI), and elastin breaks. Endothelial barrier function of native not virus-exposed aortas was evaluated by perfusion of fluorescent albumin and examinations of virus-exposed tissue were performed by transmission electron microscopy (TEM). Results IHC and ISZ revealed sufficient expression of the transgene. Severe cellular inflammation and intima hyperplasia were seen only in adenovirus treated mgR/mgR aortas (Ad.β-Gal, Ad.hTIMP-1 NI: 0.23; 0.43), but not in native and Ad.hTIMP-1 treated WT (NI: 0.01; 0.00). Compared to native mgR/mgR and Ad.hTIMP-1 treated WT aorta, the NI is highly significant greater in Ad.hTIMP-1 transduced mgR/mgR aorta (p = 0.001; p = 0.001). As expected, untreated Marfan grafts showed significant more elastolysis compared to WT (p = 0.001). However, elastolysis in Marfan aortas was not reduced by adenoviral overexpression of hTIMP-1

  10. In Vitro Degradation Behavior of Ternary Mg-Zn-Se and Mg-Zn-Cu Alloys as Biomaterials

    PubMed Central

    Persaud-Sharma, Dharam; Budiansky, Noah

    2013-01-01

    In this study, the corrosion behavior of Mg-Zn-Se and Mg-Zn-Cu alloys was investigated to evaluate their corrosion behavior related to use as implantable biomaterials. The corrosion behavior of these alloys and a commercially available Mg-Zn alloy were examined using static solution electrochemical testing, dynamic solution gravimetric testing, ion leaching testing, and microscopic evaluation. Fluctuations in the pH of the Dulbecco’s Modified Eagles Medium (DMEM) used for the gravimetric and ion leaching immersion testing were also recorded over the 30-day duration to assess whether the media conditions induced by the alloy degradation would permit for cellular survival. Weight loss experimentation and electrochemical tests revealed the Mg-Zn-Cu alloy to have the greatest corrosion rate. PMID:24465245

  11. Density functional theory (DFT) study on the hydrolysis behavior of degradable Mg/Mg alloys for biomedical applications

    NASA Astrophysics Data System (ADS)

    Nezafati, Marjan

    Magnesium-based (Mg and/or Mg alloys) materials possess many advantageous physicochemical/biological characteristics such as good biocompatibility and similarity of the mechanical properties to the human bone tissue, which renders this material a promising candidate for the biomedical and implant applications. One of the most attractive features of Mg-based materials is the degradability in the physiological environment. With the burst of research on the biodegradable materials for the healthcare device applications, Mg and its alloys attracted a strong attention in the bioengineering field in recent years. However, the major limitation of applying Mg-based materials to biomedical applications is the fast degradation/corrosion rate with regards to the healing process time-span. In the present thesis, an atomistic model employing the density-functional theory (DFT) has been developed to study the hydrolysis process by understanding the influences of commonly used alloying elements (zinc (Zn), calcium (Ca), aluminum (Al), and yttrium (Y)) and the crystallographic orientation of the dissolution surfaces (basal (0001), prism (1010), and pyramidal (1011) planes) on the corrosion behavior. These parameters are known to strongly impact the initial hydrolysis phenomena of Mg-based materials. To develop the atomistic computational model, we have implemented the Dmol3 software package in conjunction with PBE (Perdew, Burke and Ernzerhof) correlation energy functional in the GGA (generalized gradient approximation) scheme. Throughout the thesis, we performed three sets of calculations, i) surface energy, ii) dissolution potential, and iii) water adsorption computations, to examine the hydrolysis mechanism and the subsequent corrosion/degradation of Mg/Mg alloys. The total energy changes of various Mg-based systems in different conditions for these surface energies, dissolution behavior, and tendency of the system for adsorbing the water molecule were quantified. The results

  12. Effect of organic ligands on Mg partitioning and Mg isotope fractionation during low-temperature precipitation of calcite

    NASA Astrophysics Data System (ADS)

    Mavromatis, Vasileios; Immenhauser, Adrian; Buhl, Dieter; Purgstaller, Bettina; Baldermann, Andre; Dietzel, Martin

    2016-04-01

    Calcite growth experiments have been performed at 25 oC and 1 bar pCO2 in the presence of aqueous Mg and six organic ligands in the concentration range from 10‑5 to 10‑3 M. These experiments were performed in order to quantify the effect of distinct organic ligands on the Mg partitioning and Mg stable isotope fractionation during its incorporation in calcite at similar growth rates normalized to total surface area. The organic ligands used in this study comprise of (i) acetate acid, (ii) citrate, (iii) glutamate, (iv) salicylate, (v) glycine and (vi) ethylenediaminetetraacetic acid (EDTA), containing carboxyl- and amino-groups. These fuctional groups are required for bacterial activity and growth as well as related to biotic and abiotic mineralization processes occurring in sedimentary and earliest diagenetic aquatic environments (e.g. soil, cave, lacustrine, marine). The results obtained in this study indicate that the presence of organic ligands promotes an increase in the partition coefficient of Mg in calcite (DMg = (Mg/Ca)calcite (Mg/Ca)fluid). This behaviour can be explained by the temporal formation of aqueous Mg-ligand complexes that are subsequently adsorbed on the calcite surfaces and thereby reducing the active growth sites of calcite. The increase of DMg values as a function of the supersaturation degree of calcite in the fluid phase can be described by the linear equation LogDMg =0.3694 (±0.0329)×SIcalcite - 1.9066 (±0.0147); R2=0.92 In contrast, the presence of organic ligands, with exception of citrate, does not significantly affect the Mg isotope fractionation factor between calcite and reactive fluid (Δ26Mgcalcite‑fluid = -2.5 ±0.1). Citrate likely exhibits larger fractionation between the Mg-ligand complexes and free aqueous Mg2+, compared to the other organic ligands studied in this work, as evidenced by the smaller Δ26Mgcalcite‑fluid values. These results indicate that in Earth's surface calcite precipitating environments that are

  13. Avança Brasil: environmental and social consequences of Brazil's planned infrastructure in Amazonia.

    PubMed

    Fearnside, Philip M

    2002-12-01

    "Avança Brasil" (Forward Brazil) is a package of 338 projects throughout Brazil; the portion of the plan to be carried out in Brazil's Legal Amazon region totals US$43 billion over 8 years, US$20 billion of which would be for infrastructure causing environmental damage. Brazil's environmental impact assessment system is not yet capable of coping with the challenge presented by Avança Brasil. Generic problems with the licensing process include stimulation of a lobby in favor of construction before decisions are made on the advisability of the projects, the "dragging effect" of third parties, whereby economic activity is attracted to the infrastructure but escapes the environmental impact assessment system, a tendency for consulting firms to produce favorable reports, a bureaucratic emphasis on the existence of steps without regard to the content of what is said, and the inability to take account of the chain of events unleashed when a given project is undertaken. The environmental and social costs of forest loss are high; among them is loss of opportunities for sustainable use of the forest, including loss of environmental services such as biodiversity maintenance, water cycling, and carbon storage. The benefits of export infrastructure are meager, especially from the point of view of generating employment. Much of the transportation infrastructure is for soybeans, while the hydroelectric dams contribute to processing aluminum. The example of Avança Brasil makes clear the need to rethink how major development decisions are made and to reconsider a number of the plan's component projects. PMID:12402090

  14. Explicación de las disparidades raciales en la salud neonatal en Brasil*

    PubMed Central

    Nyarko, Kwame A.; López-Camelo, Jorge; Castilla, Eduardo E.; Wehby, George L.

    2015-01-01

    Objetivos. Buscamos cuantificar la manera en que los efectos socioeconómicos, demográficos, geográficos y de atención de salud explican las disparidades raciales en las tasas de bajo peso al nacer y prematuridad en Brasil. Métodos. Utilizamos una muestra de 8 949 niños nacidos entre 1995 y el 2009 en 15 ciudades y 7 provincias de Brasil. Nos centramos en las disparidades en la prevalencia de bajo peso al nacer (< 2 500 g) y prematuridad (< 37 semanas de gestación) en recién nacidos de ascendencia solo africana o mezclada con otras ascendencias y de ascendencia solo europea. Usamos un modelo de descomposición para cuantificar la contribución de los factores conceptualmente pertinentes a esas disparidades. Resultados. El modelo permitió explicar entre 45% y 94% de las disparidades en cuanto al bajo peso al nacer y entre 64% y 94% de las disparidades en cuanto a la prematuridad entre los grupos de ascendencia africana y de ascendencia europea. Las diferencias en el uso de atención prenatal y en la ubicación geográfica fueron los factores más importantes, seguidos por las diferencias socioeconómicas. El modelo permitió explicar la mayoría de las disparidades en los recién nacidos de ascendencia africana mezclada y parte de las disparidades en los de ascendencia solo africana. Conclusiones. En las políticas públicas para mejorar la salud infantil se deben abordar las diferencias en cuanto a la atención prenatal y la ubicación geográfica a fin de reducir las disparidades en materia de salud entre los recién nacidos de ascendencia africana y los de ascendencia europea en Brasil.

  15. Mg2+ dependence of guanine nucleotide binding to tubulin.

    PubMed

    Correia, J J; Baty, L T; Williams, R C

    1987-12-25

    The relationship between the concentration of Mg2+ and the binding of GDP and GTP to tubulin dimers was investigated by measuring the displacement of the nucleotide bound at the exchangeable site (E-site) by radiolabeled GDP and GTP. A wide range of concentrations of GTP, GDP, and Mg2+ was explored. In the near absence of Mg2+, the affinity of tubulin for GDP was found to be much greater than its affinity for GTP. In the presence of 1.0 mM Mg2+, however, its affinity for GDP was slightly less than for GTP. The results could be quantitatively described in terms of a small number of reversible equilibria. Equilibrium constants, pertaining to measurements at 0 degrees C, in 0.1 M piperazine-N,N'-bis(2-ethanesulfonic acid), 0.2 mM dithioerythritol, 2 mM EGTA, pH 6.9, were obtained by nonlinear least squares fitting of the data. When the association constant of tubulin for GDP uncomplexed with Mg2+ was taken to be 1.6 X 10(7) M-1, that for uncomplexed GTP was found to be no larger than 1.4 x 10(4) M-1, at least 1100-fold smaller. The association constant of tubulin for the GDP.Mg2+ complex was found to be 2.5-2.7 x 10(7) M-1, while that for the GTP.Mg2+ complex is 6.4-9.0 x 10(7) M-1. PMID:2826416

  16. Nanoscale order in ZnSe:(Mg, O)

    SciTech Connect

    Elyukhin, Vyacheslav A.

    2014-02-21

    Self-assembling of 1O4Mg identical tetrahedral clusters resulting in the nanoscale order in ZnSe:(Mg, O) is presented. Co-doping transforms ZnSe into Mg{sub x}Zn{sub 1−x}O{sub y}Se{sub 1−y} alloy of MgO, MgSe, ZnO and ZnSe. The decrease of a sum of the enthalpies of the constituent compounds and diminution of the strain energy are the causes of this phenomenon. The self-assembling conditions are obtained from the free energy minimum when magnesium and oxygen are in the dilute and ultra dilute limits, correspondingly. The occurrence of 1O4Mg clusters and completion of self-assembling when all oxygen atoms are in clusters are results of the continuous phase transitions. The self-assembling occurrence temperature does not depend on the oxygen content and it is a function of magnesium concentration. Mg{sub x}Zn{sub 1−x}O{sub y}Se{sub 1−y} with all oxygen atoms in clusters can be obtained in temperature ranges from T = 206 °C (x = 0.001, y = 1×10{sup −4}) to T = 456 °C (x = 0.01, y = 1×10{sup −4}) and from T = 237 °C (x = 0.001, y = 1×10{sup −6}) to T = 462 °C (x = 0.01, y = 1×10{sup −6})

  17. Contributions of Mycorrhizal Trees to Mg Isotopic Variations in Weathering

    NASA Astrophysics Data System (ADS)

    Bryce, J. G.; Hobbie, E. A.; Blichert-Toft, J.; Colpaert, J.; Hoff, C.; Prado, M. F.; Pettitt, E.; Telouk, P.

    2013-12-01

    Although it is well established that organisms contribute significantly to the weathering process and to the distribution of elements within continental environments, the degree to which biota actively drive weathering versus the degree to which organisms benefit from nutrients released during largely inorganic weathering processes remains shrouded in mystery. Furthermore, the relative influence of different organisms on key emerging isotopic systems, especially Mg, remains poorly understood. To address these questions, we have carried out a series of Mg isotopic investigations on semi-hydroponically cultured trees (pine, Pinus sylvestris and sugar maple, Acer saccharum) grown with appropriate mycorrhizal symbionts (ectomycorrhizal, Suillus, or arbuscular, Glomus, respectively) in different geologic substrates (carbonate and granitic) under low nutrient supply. Plant tissues and eluting solutions across these biogeochemical experiments were studied for elemental abundances and Mg isotopic signatures. Eluting solutions were most distinctive from the abiotic control for those trees grown in granite-bearing cultures, an observation we attribute to biotite weathering. Foliar and root tissues recorded distinctive isotopic compositions (e.g., differences up to 0.6 ‰ δ26/24Mg) in both the pines and sugar maples. Foliar δ26/24Mg varied amongst the trees grown in the different experiments: compared to the substrate, ectomycorrhizal pine had more depleted Mg isotopic signatures in foliage than nonmycorrhizal pine and arbuscular mycorrhizal sugar maple. Taken together our results indicate that ectomycorrhizal symbioses contribute to Mg isotopic variations during weathering and that this effect may be more pronounced in soils forming over biotite-bearing terrains.

  18. MG132 reverse the malignant characteristics of hypopharyngeal cancer.

    PubMed

    Ma, Juke; Yu, Liang; Tian, Jiajun; Mu, Yakui; Lv, Zhenghua; Zou, Jidong; Li, Jianfeng; Wang, Haibo; Xu, Wei

    2014-06-01

    In order to reverse the malignant characteristics of hypopharyngeal cancer, the proteasome inhibitor MG132 was introduced into FaDu/T cells and the mechanisms underlying its effects were investigated. The multi-drug resistance (MDR) sensitivities of FaDu/T and FaDu/T-MG132 cancer cells to several chemotherapeutics were investigated by a 3-[4,5-dimethylthiazol-2-yl]-2,5 diphenyltetrazolium bromide (MTT) assay. Apoptosis was measured by staining cells with Annexin V and propidium iodide (PI) double staining. Reverse transcription-polymerase chain reaction and western blot analysis were conducted to detect mRNA and corresponding protein levels of the MDR- and apoptosis-related genes P-glycoprotein (P-gp), caspase-3, Bcl-2 and Bax. The nuclear protein of nuclear factor κ-light-chain-enhancer of activated B cells. (NF-κB) and p53 were also investigated via western blot analysis. Compared with FaDu/T cells, the drug resistance of FaDu/T + MG132 cells to cisplatin (DDP), 5-fluorouracil (5-FU), doxorubicin (Dox) and vincristine (VCR) decreased. With increased expression of caspase-3 and Bax and decreased expression of Bcl-2, the anti-apoptotic ability markedly decreased in FaDu/T + MG132 cells. P-gp and NF-κB significantly decreased; however, p53 increased in FaDu/T + MG132 cells. These results suggested that the proteasome inhibitor MG132 reversed the malignant characteristics of FaDu/T by enhancing apoptosis and inhibiting P-gp. MG132 was also able to inhibit the nuclear translocation of NF-κB and increase the expression of p53. PMID:24691740

  19. Cardiac myosin isoforms exhibit differential rates of MgADP release and MgATP binding detected by myocardial viscoelasticity.

    PubMed

    Wang, Yuan; Tanner, Bertrand C W; Lombardo, Andrew T; Tremble, Sarah M; Maughan, David W; Vanburen, Peter; Lewinter, Martin M; Robbins, Jeffrey; Palmer, Bradley M

    2013-01-01

    We measured myosin crossbridge detachment rate and the rates of MgADP release and MgATP binding in mouse and rat myocardial strips bearing one of the two cardiac myosin heavy chain (MyHC) isoforms. Mice and rats were fed an iodine-deficient, propylthiouracil diet resulting in ~100% expression of β-MyHC in the ventricles. Ventricles of control animals expressed ~100% α-MyHC. Chemically-skinned myocardial strips prepared from papillary muscle were subjected to sinusoidal length perturbation analysis at maximum calcium activation pCa 4.8 and 17°C. Frequency characteristics of myocardial viscoelasticity were used to calculate crossbridge detachment rate over 0.01 to 5mM [MgATP]. The rate of MgADP release, equivalent to the asymptotic value of crossbridge detachment rate at high MgATP, was highest in mouse α-MyHC (111.4±6.2s(-1)) followed by rat α-MyHC (65.0±7.3s(-1)), mouse β-MyHC (24.3±1.8s(-1)) and rat β-MyHC (15.5±0.8s(-1)). The rate of MgATP binding was highest in mouse α-MyHC (325±32 mM(-1) s(-1)) then mouse β-MyHC (152±23 mM(-1) s(-1)), rat α-MyHC (108±10 mM(-1) s(-1)) and rat β-MyHC (55±6 mM(-1) s(-1)). Because the events of MgADP release and MgATP binding occur in a post power-stroke state of the myosin crossbridge, we infer that MgATP release and MgATP binding must be regulated by isoform- and species-specific structural differences located outside the nucleotide binding pocket, which is identical in sequence for these four myosins. We postulate that differences in the stiffness profile of the entire myosin molecule, including the thick filament and the myosin-actin interface, are primarily responsible for determining the strain on the nucleotide binding pocket and the subsequent differences in the rates of nucleotide release and binding observed among the four myosins examined here. PMID:23123290

  20. Hot Tearing Susceptibility of Mg-Ca Binary Alloys

    NASA Astrophysics Data System (ADS)

    Song, Jiangfeng; Wang, Zhi; Huang, Yuanding; Srinivasan, Amirthalingam; Beckmann, Felix; Kainer, Karl Ulrich; Hort, Norbert

    2015-12-01

    Hot tearing is known as one of the most critical solidification defects commonly encountered during casting practice. As most Mg alloys are initially prepared by casting, ingots must have superior quality with no casting defects for the further processing. Due to the extensive potential biodegradable applications of binary Mg-Ca alloys, it is of great importance to investigate their hot tearing behavior. In the present study, the influence of Ca content (0.1, 0.2, 0.5, 1.0, and 2.0 wt pct) on hot tearing susceptibility (HTS) of Mg-Ca binary alloys was investigated using a constrained rod casting apparatus equipped with a load cell and data acquisition system. Tear volumes were quantified with 3D X-ray tomography. Results showed that the influence of Ca content on HTS followed a "Λ" shape: the HTS increased with increase in Ca content, reached a maximum at 0.5 to 1 wt pct Ca, and then decreased with further increasing the Ca content to 2.0 wt pct. The wide solidification range and reasonably high volume of intermetallic in the Mg-0.5 wt pct Ca and Mg-1 wt pct Ca alloys resulted in high HTS. Microstructure analysis suggested that the hot tear initiated at grain boundaries and propagated along them through thin film rupture or across the eutectic.

  1. Magnesium phthalocyanine(MgPc) thin films as nanomaterials

    NASA Astrophysics Data System (ADS)

    Puri, Munish; Bedi, R. K.; Prakash, G. V.

    2006-05-01

    MgPc is a promising candidate for photovoltaic applications. It can be easily synthesized and is non-toxic to the envioronment. It is a self assembly molecule developed from deep-blue-green pigment. It exhibits a characteristic structural self organization which is reflected in an efficient energy migration in the form of extinction transport. MgPc relates to the similarity with chlorophyll. In the present work thin films of MgPc have been prepared on glass substrate under strict vacuum conditions(10 Â6 torr), thickness of few nanometers. Absorption spectra in Visible and IR regions have been observed which is good for fabrication of Photovoltaic cells and Nanostructures for Photodynamic Cancer Therapy. Appreciable amount of cytotoxicity can be observed while using MgPc as photosensitizers which is a promising PDT agent. The films thus prepared have been studied for their electrical and optical characterizations. Investigations have been made from different stacking positions of molecular MgPc thin films for studying their self-assembling nature that can be useful for their applications as Molecular-Recognition in Drug delivery and sensors which is one of the key features of Nanotechnology.

  2. DIFFUSION OF MAGNESIUM AND MICROSTRUCTURES IN Mg+ IMPLANTED SILICON CARBIDE

    SciTech Connect

    Jiang, Weilin; Edwards, Danny J.; Jung, Hee Joon; Wang, Zheming; Zhu, Zihua; Roosendaal, Timothy J.; Hu, Shenyang Y.; Henager, Charles H.; Kurtz, Richard J.; Wang, Yongqiang

    2014-08-28

    Following our previous reports [ 1- 3], further isochronal annealing (2 hrs.) of the monocrystalline 6H-SiC and polycrystalline CVD 3C-SiC was performed at 1573 and 1673 K in Ar environment. SIMS data indicate that observable Mg diffusion in 6H-SiC starts and a more rapid diffusion in CVD 3C-SiC occurs at 1573 K. The implanted Mg atoms tend to diffuse deeper into the undamaged CVD 3C-SiC. The microstructure with Mg inclusions in the as-implanted SiC has been initially examined using high-resolution STEM. The presence of Mg in the TEM specimen has been confirmed based on EDS mapping. Additional monocrystalline 3C-SiC samples have been implanted at 673 K to ion fluence 3 times higher than the previous one. RBS/C analysis has been performed before and after thermal annealing at 1573 K for 12 hrs. Isothermal annealing at 1573 K is being carried out and Mg depth profiles being measured. Microstructures in both the as-implanted and annealed samples are also being examined using STEM.

  3. MAGNESIUM PRECIPITATION AND DIFUSSION IN Mg+ ION IMPLANTED SILICON CARBIDE

    SciTech Connect

    Jiang, Weilin; Jung, Hee Joon; Kovarik, Libor; Wang, Zhaoying; Roosendaal, Timothy J.; Zhu, Zihua; Edwards, Danny J.; Hu, Shenyang Y.; Henager, Charles H.; Kurtz, Richard J.; Wang, Yongqiang

    2015-03-02

    As a candidate material for fusion reactor applications, silicon carbide (SiC) undergoes transmutation reactions under high-energy neutron irradiation with magnesium as the major metallic transmutant; the others include aluminum, beryllium and phosphorus in addition to helium and hydrogen gaseous species. Calculations by Sawan et al. predict that at a dose of ~100 dpa (displacements per atom), there is ~0.5 at.% Mg generated in SiC. The impact of these transmutants on SiC structural stability is currently unknown. This study uses ion implantation to introduce Mg into SiC. Multiaxial ion-channeling analysis of the as-produced damage state indicates a lower dechanneling yield observed along the <100> axis. The microstructure of the annealed sample was examined using high-resolution scanning transmission electron microscopy. The results show a high concentration of likely non-faulted tetrahedral voids and possible stacking fault tetrahedra near the damage peak. In addition to lattice distortion, dislocations and intrinsic and extrinsic stacking faults are also observed. Magnesium in 3C–SiC prefers to substitute for Si and it forms precipitates of cubic Mg2Si and tetragonal MgC2. The diffusion coefficient of Mg in 3C–SiC single crystal at 1573 K has been determined to be 3.8 ± 0.4E-19 m2/s.

  4. Multifunctional MgO Layer in Perovskite Solar Cells.

    PubMed

    Guo, Xudong; Dong, Haopeng; Li, Wenzhe; Li, Nan; Wang, Liduo

    2015-06-01

    A multifunctional magnesium oxide (MgO) layer was successfully introduced into perovskite solar cells (PSCs) to enhance their performance. MgO was coated onto the surface of mesoporous TiO(2) by the decomposition of magnesium acetate and, therefore, could block contact between the perovskite and TiO(2). X-ray photoelectron spectroscopy and infrared spectroscopy showed that the amount of H(2)O/hydroxyl absorbed on the TiO(2) decreased after MgO modification. The UV/Vis absorption spectra of the perovskite with MgO modification revealed an enhanced photoelectric performance compared with that of unmodified perovskite after UV illumination. In addition to the photocurrent, the photovoltage and fill factor also showed an enhancement after modification, which resulted in an increase in the overall efficiency of the cell from 9.6 to 13.9 %. Electrochemical impedance spectroscopy (EIS) confirmed that MgO acts as an insulating layer to reduce charge recombination. PMID:25851999

  5. Harvesting of microalgae species using Mg-sericite flocculant.

    PubMed

    Lee, Seung-Mok; Choi, Hee-Jeong

    2015-12-01

    In this study, Mg-sericite was used as a flocculant to harvest freshwater microalgae Chlorella vulgaris. Mg-sericite separated successfully >99% of the C. vulgaris at the following optimal parameters: sericite and MgCl2 ratio (S/M ratio) of 45 to 15, mixing time of 5 min, mixing rate 100 to 150 rpm and settling time of 5 min. The harvesting efficiency was pH dependent. The highest harvesting efficiency (99 ± 0.3%) was obtained at S/M ratio 40 and pH 9-11. These results indicated that a biopolymer, Mg-sericite, can be a promising flocculant due to its high efficiency, low-dose requirements, and short mixing and settling times. In addition, Mg-sericite does not contaminate the growth medium, which can be recycled to reduce not only the cost and the demand for water, but also the extra operational costs for reusing the growth medium. This harvesting method is helpful to lower the production cost of algae for biodiesel. PMID:26341111

  6. Atomic simulation of mechanical behavior of Mg in a super-lattice of nanocrystalline Mg and amorphous Mg-Al alloy

    SciTech Connect

    Song, H. Y.; An, M. R.; Li, Y. L. Deng, Q.

    2014-12-07

    The mechanical properties of a super-lattice architecture composed of nanocrystalline Mg and Mg-Al amorphous alloy are investigated using molecular dynamics simulation. The results indicate that deformation mechanism of nanocrystalline Mg is obviously affected by the amorphous boundary spacing and temperature. The strength of the material increases with the decrease of amorphous boundary spacing, presenting a Hall-Petch effect at both 10 K and 300 K. A stress platform and following stiffness softening, as well as a linear strengthening in the plastic stage, are observed when the amorphous boundary spacing below 8.792 nm at 10 K. The implying reason may be that the amorphous boundary acts as the dislocations emission and absorption source. However, the second stress peak is not observed for the models at 300 K. Instead, the flow stress in plastic stage is a nearly constant value. The simulation demonstrates the emergence of the new grain, accompanied by the deformation twins and stacking faults associated with the plastic behaviors at 300 K. The general conclusions derived from this work may provide a guideline for the design of high-performance hexagonal close-packed metals.

  7. Hydrothermal synthesis of Mg-Al hydrotalcites by urea hydrolysis

    SciTech Connect

    Rao, M. Mohan . E-mail: mandapati@iict.res.in; Reddy, B. Ramachandra; Jayalakshmi, M.; Jaya, V. Swarna; Sridhar, B.

    2005-02-15

    We report a simple method to prepare hydrotalcites involving both urea hydrolysis and hydrothermal synthetic conditions. Out of a series of Mg/Al ratios tried, pure hydrotalcite like phase was obtained for Mg/Al ratios of 1:1 and 2:1. Unlike in conventional co-precipitation method we succeeded in preparing Mg/Al ratio of 1:1 by this route. The high temperature (180 deg. C) applied and pressure developed in the autoclave during the synthesis might have altered the topochemical transformation. The materials were characterized by X-ray diffraction, X-ray photoelectron spectroscopy, Fourier transform infrared, thermo gravimetric and differential thermal analysis and transmission electron microscopy.

  8. The Mg II h and k lines in Vega

    NASA Technical Reports Server (NTRS)

    Ferrero, R. F.; Gouttebroze, P.; Kondo, Y.

    1983-01-01

    High resolution h (2802.7 A) and k (2795.5 A) lines Mg II obtained for the star Vega (Alpha Lyr, A0V) with Copernicus satellite and a balloon-borne ultraviolet stellar spectrometer (BUSS) are interpreted by means of theoretical NLTE line profiles in the frame work of complete (CR) and partial (PR) redistribution hypothesis. The PR profiles are remarkably coincident with the observed ones for a magnesium abundance Mg/H = 0.00001 and a projected rotation velocity v sin i = 17 km/s. LTE and NLTE atmospheric models with a temperature plateau or with temperature rises (depending on whether the atmosphere is in radiative equilibrium or not) are used to account for the possible presence of a chromosphere on Vega. The possible presence of an interstellar Mg II absorption line superimposed on the stellar ones is also discussed.

  9. Improved Mg-based alloys for hydrogen storage

    SciTech Connect

    Sapru, K.; Ming, L.; Stetson, N.T.; Evans, J.

    1998-08-01

    The overall objective of this on-going work is to develop low temperature alloys capable of reversibly storing at least 3 wt.% hydrogen, allowing greater than for 2 wt.% at the system level which is required by most applications. Surface modification of Mg can be used to improve its H-sorption kinetics. The authors show here that the same Mg-transition metal-based multi-component alloy when prepared by melt-spinning results in a more homogeneous materials with a higher plateau pressure as compared to preparing the material by mechanical grinding. They have also shown that mechanically alloyed Mg{sub 50}Al{sub 45}Zn{sub 5} results in a sample having a higher plateau pressure.

  10. Metagenomes from Argonne's MG-RAST Metagenomics Analysis Server

    DOE Data Explorer

    MG-RAST has a large number of datasets that researchers have deposited for public use. As of July, 2014, the number of metagenomes represented by MG-RAST numbered more than 18,500, and the number of available sequences was more than 75 million! The public can browse the collection several different ways, and researchers can login to deposit new data. Researchers have the choice of keeping a dataset private so that it is viewable only by them when logged in, or they can choose to make a dataset public at any time with a simple click of a link. MG-RAST was launched in 2007 by the Mathematics and Computer Science Division at Argonne National Laboratory (ANL). It is part of the toolkit available to the Terragenomics project, which seeks to do a comprehensive metagenomics study of U.S. soil. The Terragenomics project page is located at http://www.mcs.anl.gov/research/projects/terragenomics/.