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(2011, August) Computational Materials Science Vol. 50 (10) Elsevier BV

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Reference TypeJournal (issue)
JournalComputational Materials Science
Year2011 (August)Volume50
Issue<   10   >
PublisherElsevier BV
Mindat Ref. ID9506205Long-form Identifiermindat:1:5:9506205:5
GUID0
Full Reference(2011, August) Computational Materials Science Vol. 50 (10) Elsevier BV
Plain Text(2011, August) Computational Materials Science Vol. 50 (10) Elsevier BV
In(n.d.) Computational Materials Science Vol. 50. Elsevier BV

Contains

(2011) IFC. Computational Materials Science, 50 (10). doi:10.1016/s0927-0256(11)00332-6
Zhu, Y., Zhang, S.H., Zhang, X.Y., Hao, A.M., Zhang, S.L., Yang, F., Yang, J.K., Liu, R.P. (2011) Structural, elastic, and thermodynamic properties of ZnSexTe1−x: A first-principles study. Computational Materials Science, 50 (10). 2745-2749 doi:10.1016/j.commatsci.2011.03.037
Zhang, H.W., Zhou, Q., Zheng, Y.G. (2011) A multi-scale method for thermal conduction simulation in granular materials. Computational Materials Science, 50 (10). 2750-2758 doi:10.1016/j.commatsci.2011.04.019
Mostafavi, M., Smith, D.J., Pavier, M.J. (2011) A micromechanical fracture criterion accounting for in-plane and out-of-plane constraint. Computational Materials Science, 50 (10). 2759-2770 doi:10.1016/j.commatsci.2011.04.023
Hahn, Manfred, Schwarz, Mathias, Kröplin, Bernd-H., Wallmersperger, Thomas (2011) Discrete Element Method for the thermal field: Proof of concept and determination of the material parameters. Computational Materials Science, 50 (10). 2771-2784 doi:10.1016/j.commatsci.2011.04.028
Amari, S., Méçabih, S., Abbar, B., Bouhafs, B. (2011) Half-metallic ferromagnetism in ZnCrTe and CdCrTe: Ab initio study. Computational Materials Science, 50 (10). 2785-2792 doi:10.1016/j.commatsci.2011.04.029
Bayesteh, H., Mohammadi, S. (2011) XFEM fracture analysis of shells: The effect of crack tip enrichments. Computational Materials Science, 50 (10). 2793-2813 doi:10.1016/j.commatsci.2011.04.034
Mashreghi, A., Moshksar, M.M. (2011) Molecular dynamics simulation of the effect of nanotube diameter on heat pulse propagation in thin armchair single walled carbon nanotubes. Computational Materials Science, 50 (10). 2814-2821 doi:10.1016/j.commatsci.2011.04.035
Liu, Qi-Jun, Liu, Zheng-Tang, Feng, Li-Ping, Tian, Hao (2011) First-principles study of structural, elastic, electronic and optical properties of orthorhombic NaAlF4. Computational Materials Science, 50 (10). 2822-2827 doi:10.1016/j.commatsci.2011.04.037
Daw, Murray S., Lawson, John W., Bauschlicher, Charles W. (2011) Interatomic potentials for Zirconium Diboride and Hafnium Diboride. Computational Materials Science, 50 (10). 2828-2835 doi:10.1016/j.commatsci.2011.04.038
Milesi, M., Bouchard, P.O., Cornuault, P.H., Chastel, Y., Bernacki, M., Hachem, E. (2011) Advanced numerical method for generation of three-dimensional particles and its application in microstructure-based simulation of fatigue behavior. Computational Materials Science, 50 (10). 2836-2847 doi:10.1016/j.commatsci.2011.04.039
Al-Zoubi, N., Punkkinen, M.P.J., Johansson, B., Vitos, L. (2011) Influence of magnesium on hydrogenated ScAl1−xMgx alloys: A theoretical study. Computational Materials Science, 50 (10). 2848-2853 doi:10.1016/j.commatsci.2011.04.040
Zhang, P., Balint, D., Lin, J. (2011) An integrated scheme for crystal plasticity analysis: Virtual grain structure generation. Computational Materials Science, 50 (10). 2854-2864 doi:10.1016/j.commatsci.2011.04.041
Sabeti, S.A., Soleymani, M., Panjepour, M., Aryanpour, G. (2011) RETRACTED: Thermodynamic study of grain growth in nanocrystalline metals and its simulation by molecular dynamics. Computational Materials Science, 50 (10). 2865-2871 doi:10.1016/j.commatsci.2011.05.001
Makinistian, L., Albanesi, E.A. (2011) Study of the hydrostatic pressure on orthorhombic IV–VI compounds including many-body effects. Computational Materials Science, 50 (10). 2872-2879 doi:10.1016/j.commatsci.2011.05.002
Kalarasse, L., Bennecer, B., Kalarasse, F. (2011) Elastic and electronic properties of the alkali pnictide compounds Li3Sb, Li3Bi, Li2NaSb and Li2NaBi. Computational Materials Science, 50 (10). 2880-2885 doi:10.1016/j.commatsci.2011.05.003
Xu, Chengyong, Li, Linze, Li, Hong, Qin, Rui, Zheng, Jiaxin, Luo, Guangfu, Liu, Qihang, Yan, Xin, Yu, Lili, Lu, Jing, Gao, Zhengxiang (2011) Sign-changeable spin-filter efficiency and giant magnetoresistance in seamless graphene nanoribbon junctions. Computational Materials Science, 50 (10). 2886-2890 doi:10.1016/j.commatsci.2011.05.004
Jha, Kaushal K., Suksawang, Nakin, Agarwal, Arvind (2011) The sensitivity of the β-material parameter and its determination based on optimization of error in the mechanical properties. Computational Materials Science, 50 (10). 2891-2897 doi:10.1016/j.commatsci.2011.05.005
Brahme, Abhijit P., Inal, Kaan, Mishra, Raja K., Saimoto, Shigeo (2011) A new strain hardening model for rate-dependent crystal plasticity. Computational Materials Science, 50 (10). 2898-2908 doi:10.1016/j.commatsci.2011.05.006
Jing, Nuannuan, Xue, Qingzhong, Li, Jianpeng, Wang, Sheng, Ling, Cuicui (2011) Influence of polarity on filling polymer molecules into carbon nanotubes. Computational Materials Science, 50 (10). 2909-2917 doi:10.1016/j.commatsci.2011.05.007
Lin, Shiang-Jiun, Wu, Cheng-Da, Fang, Te-Hua, Kuo, Li-Min (2011) Effects of forging temperature and velocity on nano-forming process using molecular dynamics simulation. Computational Materials Science, 50 (10). 2918-2924 doi:10.1016/j.commatsci.2011.05.008
Balakirev, N.A., Gumarov, G.G., Zhikharev, V.A., Petukhov, V.Y. (2011) Diffusion-limited aggregation at multiple centers: Model of dendrite growth at ion beam synthesis of magnetic films in external field. Computational Materials Science, 50 (10). 2925-2929 doi:10.1016/j.commatsci.2011.05.009
Pang, Mingjun, Zhan, Yongzhong, Wang, Haizhou, Jiang, Wenping, Du, Yong (2011) Ab initio study of AlCu2M (M=Sc, Ti and Cr) ternary compounds under pressures. Computational Materials Science, 50 (10). 2930-2937 doi:10.1016/j.commatsci.2011.05.010
Müller, Sebastian, Kästner, Markus, Brummund, Jörg, Ulbricht, Volker (2011) A nonlinear fractional viscoelastic material model for polymers. Computational Materials Science, 50 (10). 2938-2949 doi:10.1016/j.commatsci.2011.05.011
Dugan, Nazım, Erkoç, Şakir (2011) Structural properties of boron carbide nanoparticles: Application of a new set of Stillinger–Weber parameters. Computational Materials Science, 50 (10). 2950-2954 doi:10.1016/j.commatsci.2011.05.012
Mitran, T.L., Nicolaev, Adela, Nemnes, G.A., Ion, L., Antohe, S. (2011) Ab initio vibrational and thermal properties of AlN nanowires under axial stress. Computational Materials Science, 50 (10). 2955-2959 doi:10.1016/j.commatsci.2011.05.013
Tao, Shu-Xia, Notten, Peter H.L., van Santen, Rutger A., Jansen, Antonius P.J. (2011) Dehydrogenation properties of epitaxial (100) MgH2/TiH2 multilayers – A DFT study. Computational Materials Science, 50 (10). 2960-2966 doi:10.1016/j.commatsci.2011.05.014
Khan, M.K., Fitzpatrick, M.E., Hainsworth, S.V., Edwards, L. (2011) Effect of residual stress on the nanoindentation response of aerospace aluminium alloys. Computational Materials Science, 50 (10). 2967-2976 doi:10.1016/j.commatsci.2011.05.015
Tang, Tian, Kim, Sungho, Jordon, J.B., Horstemeyer, M.F., Wang, Paul T. (2011) Atomistic simulations of fatigue crack growth and the associated fatigue crack tip stress evolution in magnesium single crystals. Computational Materials Science, 50 (10). 2977-2986 doi:10.1016/j.commatsci.2011.05.016
Lu, Huaibao, Li, Junwan, Ni, Yushan (2011) Position effect of cylindrical indenter on nanoindentation into Cu thin film by multiscale analysis. Computational Materials Science, 50 (10). 2987-2992 doi:10.1016/j.commatsci.2011.05.017
Mariani, Stefano, Martini, Roberto, Corigliano, Alberto, Beghi, Marco (2011) Overall elastic domain of thin polysilicon films. Computational Materials Science, 50 (10). 2993-3004 doi:10.1016/j.commatsci.2011.05.018
Marcadon, V. (2011) Mechanical modelling of the creep behaviour of Hollow-Sphere Structures. Computational Materials Science, 50 (10). 3005-3015 doi:10.1016/j.commatsci.2011.05.019
Ding, Hongtao, Shen, Ninggang, Shin, Yung C. (2011) Modeling of grain refinement in aluminum and copper subjected to cutting. Computational Materials Science, 50 (10). 3016-3025 doi:10.1016/j.commatsci.2011.05.020
Zheng, Hui, Zheng, Xue-Jun, Song, Shu-Tao, Sun, Jing, Jiao, Fei, Liu, Wei, Wang, Guo-Yang (2011) Evaluation of the elastic modulus of thin film considering the substrate effect and geometry effect of indenter tip. Computational Materials Science, 50 (10). 3026-3031 doi:10.1016/j.commatsci.2011.05.022
Gao, Yajun, Wang, Hongbo, Zhao, Jianwei, Sun, Changqing, Wang, Fengyin (2011) Anisotropic and temperature effects on mechanical properties of copper nanowires under tensile loading. Computational Materials Science, 50 (10). 3032-3037 doi:10.1016/j.commatsci.2011.05.023
Jain, Sandeep Kumar, Srivastava, Pankaj (2011) Electronic and optical properties of ultrathin single walled boron nanotubes – An ab initio study. Computational Materials Science, 50 (10). 3038-3042 doi:10.1016/j.commatsci.2011.05.024
McGarrity, K.S., Gao, B., Thijssen, J.M. (2011) Simulation of Joule annealing in nanoscale Pt wires. Computational Materials Science, 50 (10). 3043-3049 doi:10.1016/j.commatsci.2011.05.026
Ansari, R., Sahmani, S., Rouhi, H. (2011) Axial buckling analysis of single-walled carbon nanotubes in thermal environments via the Rayleigh–Ritz technique. Computational Materials Science, 50 (10). 3050-3055 doi:10.1016/j.commatsci.2011.05.027
Huang, Zuocai, Feng, Jing, Pan, Wei (2011) First-principles calculations of mechanical and thermodynamic properties of YAlO3. Computational Materials Science, 50 (10). 3056-3062 doi:10.1016/j.commatsci.2011.05.028
Jing, Yuhang, Aluru, N.R. (2011) Atomistic simulations on the mechanical properties of a silicon nanofilm covered with graphene. Computational Materials Science, 50 (10). 3063-3066 doi:10.1016/j.commatsci.2011.05.029
Liu, W.C., Kuang, Y.D., Meng, F.Y., Shi, S.Q. (2011) Size effect on mechanical properties of carbon nanotube X-junctions. Computational Materials Science, 50 (10). 3067-3070 doi:10.1016/j.commatsci.2011.04.036
Hai-jun, Hou, Fan-jie, Kong (2011) Corrigendum to “The structural, elastic and thermodynamical properties of zinc-blende BeTe from first-principles” [Comput. Mater. Sci. 50 (2011) 1437–1441]. Computational Materials Science, 50 (10). 3071-3072 doi:10.1016/j.commatsci.2011.05.030
Lin, Y.C., Chen, Xiao-Min (2011) Erratum to: “A combined Johnson–Cook and Zerilli–Armstrong model for hot compressed typical high-strength alloy steel” [Comput. Mater. Sci. 49 (2010) 628–633]. Computational Materials Science, 50 (10). 3073pp. doi:10.1016/j.commatsci.2010.09.001

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