Structural and thermodynamic properties of SbAsGa2 and SbPGa2 chalcopyrites (English)
- New search for: Ouahrani, T.
- New search for: Otero-de-la-Roza, A.
- New search for: Khenata, R.
- New search for: Luana, V.
- New search for: Amrani, B.
- New search for: Ouahrani, T.
- New search for: Otero-de-la-Roza, A.
- New search for: Khenata, R.
- New search for: Luana, V.
- New search for: Amrani, B.
In:
COMPUTATIONAL MATERIALS SCIENCE
;
47
, 3
;
655-659
;
2010
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ISSN:
- Article (Journal) / Print
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Title:Structural and thermodynamic properties of SbAsGa2 and SbPGa2 chalcopyrites
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Contributors:Ouahrani, T. ( author ) / Otero-de-la-Roza, A. ( author ) / Khenata, R. ( author ) / Luana, V. ( author ) / Amrani, B. ( author )
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Published in:COMPUTATIONAL MATERIALS SCIENCE ; 47, 3 ; 655-659
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Publisher:
- New search for: Elsevier Science B.V., Amsterdam.
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Publication date:2010-01-01
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Size:5 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 620.1 / 510
- Further information on Dewey Decimal Classification
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Classification:
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Source:
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Table of contents – Volume 47, Issue 3
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 621
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First-principle studies of structural and electronic properties of layered B3C10N3Li, Dongxu / Yu, Dongli / Huang, Quan / He, Julong / Xu, Bo / Liu, Zhongyuan / Tian, Yongjun et al. | 2009
- 625
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First-principles analysis of the adsorption of aluminum and chromium atoms on the HfC (001) surfaceLiu, Dongliang / Deng, Jianguo / Jin, Yongzhong et al. | 2009
- 630
-
Mapping ground-state properties of silicon carbide molecular clusters using quantum mechanical calculations: SimCn and (m,n4)Duan, Xiaofeng / Wei, Jean / Burggraf, Larry / Weeks, David et al. | 2009
- 630
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Mapping ground-state properties of silicon carbide molecular clusters using quantum mechanical calculations: SimCn and Formula Not Shown (m,n4)Duan, X. / Wei, J. / Burggraf, L. / Weeks, D. et al. | 2010
- 630
-
Mapping ground-state properties of silicon carbide molecular clusters using quantum mechanical calculations: Si m C n and (m, n ⩽4)Ma, Qiu et al. | 2010
- 630
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Mapping ground-state properties of silicon carbide molecular clusters using quantum mechanical calculations: SimCn and SimCn- (m,n less than or equal to 4)Duan, Xiaofeng / Wei, Jean / Burggraf, Larry / Weeks, David et al. | 2010
- 645
-
Prediction of wear behaviors of nickel free stainless steel–hydroxyapatite bio-composites using artificial neural networkYounesi, M. / Bahrololoom, M.E. / Ahmadzadeh, M. et al. | 2009
- 655
-
Structural and thermodynamic properties of SbAsGa2 and SbPGa2 chalcopyritesOuahrani, T. / Otero-de-la-Roza, A. / Khenata, R. / Luaña, V. / Amrani, B. et al. | 2009
- 660
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Modeling and simulation of the large deformation behavior for thermoplastic olefinMa, Qiu / Su, Xuming / Lai, Xinmin / Lasecki, John / Frisch, Robert et al. | 2009
- 668
-
Electronic and phonon properties of Sc-TM (TM=Ag, Cu, Pd, Rh, Ru) compoundsArıkan, Nihat / Ugˇur, Şule et al. | 2009
- 672
-
Finite element analysis of interfacial crack behaviour in cemented total hip arthroplastyAchour, T. / Tabeti, M.S.H. / Bouziane, M.M. / Benbarek, S. / Bachir Bouiadjra, B. / Mankour, A. et al. | 2009
- 678
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Structural and electrochemical aspects of Mn substitution into Li2FeSiO4 from DFT calculationsLarsson, Peter / Ahuja, Rajeev / Liivat, Anti / Thomas, John O. et al. | 2009
- 685
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First-principles study on structural properties and phase stability of III-phosphide (BP, GaP, AlP and InP)Arbouche, O. / Belgoumène, B. / Soudini, B. / Azzaz, Y. / Bendaoud, H. / Amara, K. et al. | 2009
- 693
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Atomic structures and behaviors of a fcc Cu(111) surface with submonolayer Pb coverageChoi, Heechae / Lee, Soon-Gun / Chung, Yong-Chae et al. | 2009
- 698
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Improved calculation of vibrational mode lifetimes in anharmonic solids—Part I: TheoryDickel, Doyl / Daw, Murray S. et al. | 2009
- 705
-
Modeling mixed microstructures using a multi-level cellular automata finite element frameworkDas, Sumitesh et al. | 2009
- 712
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Molecular dynamics simulation of the alloying reaction in Al-coated Ni nanoparticleLevchenko, Elena V. / Evteev, Alexander V. / Riley, Daniel P. / Belova, Irina V. / Murch, Graeme E. et al. | 2009
- 721
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Thermal effects on the stability of embedded carbon nanotubesMurmu, T. / Pradhan, S.C. et al. | 2009
- 727
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A stress-based macroscopic approach for microcracks unilateral effectCormery, F. / Welemane, H. et al. | 2009
- 739
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Molecular dynamics simulations of sodium silicate glasses: Optimization and limits of the computational procedurePota, M. / Pedone, A. / Malavasi, G. / Durante, C. / Cocchi, M. / Menziani, M.C. et al. | 2009
- 752
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Bond analysis of phosphorus skutterudites: Elongated lanthanum electron buildup in LaFe4P12Flage-Larsen, Espen / Løvvik, Ole Martin / Prytz, Øystein / Taftø, Johan et al. | 2009
- 758
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The structural, electronic, elastic, phonon, and thermodynamical properties of the SmX (X=P, Sb, Bi) compoundsÇoban, C. / Çolakoğlu, K. / Deligöz, E. / Çiftçi, Y.Ö. et al. | 2009
- 769
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Quantum mechanical simulations of nanoindentation of Al thin filmPeng, Qing / Zhang, Xu / Lu, Gang et al. | 2009
- 775
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Prediction of elastic properties of cement pastes at early agesStefan, Lavinia / Benboudjema, Farid / Torrenti, Jean-Michel. / Bissonnette, Benoît et al. | 2009
- 785
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A boundary smoothing algorithm for image-based modeling and its application to micromechanical analysis of multi-phase materialsKim, Ji Hoon / Lee, Myoung-Gyu / Wagoner, R.H. et al. | 2009
- 796
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Application of Kolmogorov–Johnson–Mehl–Avrami equations to non-isothermal conditionsMartin, David et al. | 2009
- 801
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Calculation of effective properties of textile reinforced aluminum alloy by a two-step homogenization procedureBobzin, Kirsten / Bagcivan, Nazlim / Parkot, Daniel / Kashko, Tatyana et al. | 2009
- 807
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Nonlinear time-dependent response of polypropylene/nanoclay melts: Experiments and modelingDrozdov, A.D. / Jensen, E.A. / Christiansen, J. de C. et al. | 2009
- 817
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A new structural model of carbon black framework in rubbersMorozov, I. / Lauke, B. / Heinrich, G. et al. | 2009
- 826
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A Lattice Monte Carlo analysis on coupled reaction and mass diffusionFiedler, T. / Belova, I.V. / Murch, G.E. et al. | 2009
- 832
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Phase-field study for the influence of solute interactions on solidification process in multicomponent alloysZhang, Ruijie / Li, Mei / Allison, John et al. | 2009
- 839
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Interpretation of metallic and semiconducting temperature-dependent resistivity of La1−xNaxMnO3 (x=0.07, 0.13) manganitesVarshney, Dinesh / Choudhary, D. / Shaikh, M.W. et al. | 2009
- 848
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Thermomechanical analysis for Laser+GMAW-P hybrid welding processZhang, T. / Wu, C.S. / Qin, G.L. / Wang, X.Y. / Lin, S.Y. et al. | 2009
- 857
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Coupled thermo-mechanical FE simulation of the hot splitting spinning process of magnesium alloy AZ31Yang, He / Huang, Liang / Zhan, Mei et al. | 2009
- 867
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K. Nakonieczny, T. Sadowski, Modelling of ‘thermal shocks’ in composite materials using a meshfree FEM. Computational Materials Science 44 (2009) 1307–1311Nakonieczny, K. / Sadowski, T. et al. | 2009
- IFC
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IFC| 2009