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(2011, May) Computational Materials Science Vol. 50 (7) Elsevier BV

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Reference TypeJournal (issue)
JournalComputational Materials Science
Year2011 (May)Volume50
Issue<   7   >
PublisherElsevier BV
Mindat Ref. ID9506541Long-form Identifiermindat:1:5:9506541:4
GUID0
Full Reference(2011, May) Computational Materials Science Vol. 50 (7) Elsevier BV
Plain Text(2011, May) Computational Materials Science Vol. 50 (7) Elsevier BV
In(n.d.) Computational Materials Science Vol. 50. Elsevier BV

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(2011) IFC. Computational Materials Science, 50 (7). doi:10.1016/s0927-0256(11)00181-9
Gu, Sen-dong, Zhang, Li-wen, Yue, Chong-xiang, Ruan, Jin-hua, Zhang, Jian-lin, Gao, Hui-ju (2011) Multi-field coupled numerical simulation of microstructure evolution during the hot rolling process of GCr15 steel rod. Computational Materials Science, 50 (7). 1951-1957 doi:10.1016/j.commatsci.2011.01.034
Kocak, B., Ciftci, Y.O., Colakoglu, K., Deligoz, E. (2011) Ab initio study of structural, elastic and vibrational properties of praseodymium chalcogenides. Computational Materials Science, 50 (7). 1958-1964 doi:10.1016/j.commatsci.2011.01.040
Boukhari, N., Abidri, B., Hiadsi, S., Rached, D., Rabah, M., Rached, H., Abdellaoui, A. (2011) Study of structural, elastic and electronic properties of GdX (X=Bi, Sb) compounds using LSDA and LSDA+U approach. Computational Materials Science, 50 (7). 1965-1972 doi:10.1016/j.commatsci.2011.01.041
Shahbeyk, Sharif, Hosseini, Morteza, Yaghoobi, Mohammadreza (2011) Mesoscale finite element prediction of concrete failure. Computational Materials Science, 50 (7). 1973-1990 doi:10.1016/j.commatsci.2011.01.044
Drozdov, A.D. (2011) Multi-cycle viscoplastic deformation of polypropylene. Computational Materials Science, 50 (7). 1991-2000 doi:10.1016/j.commatsci.2011.01.045
Razafindramary, D., Abdul-latif, A. (2011) On the efficiency of algorithms for computing a micromechanical constitutive equations coupled with damage. Computational Materials Science, 50 (7). 2001-2008 doi:10.1016/j.commatsci.2011.01.046
Tani, Jun-ichi, Takahashi, Masanari, Kido, Hiroyasu (2011) First-principles calculations of the structural and elastic properties of OsSi2 at high pressure. Computational Materials Science, 50 (7). 2009-2013 doi:10.1016/j.commatsci.2011.01.053
Yoo, Seong-Won, Lee, Chi-Seung, Park, Woong-Sup, Kim, Myung-Hyun, Lee, Jae-Myung (2011) Temperature and strain rate dependent constitutive model of TRIP steels for low-temperature applications. Computational Materials Science, 50 (7). 2014-2027 doi:10.1016/j.commatsci.2011.02.002
Nazari, Ali, Milani, Amir Ali, Zakeri, Mohammad (2011) Modeling ductile to brittle transition temperature of functionally graded steels by artificial neural networks. Computational Materials Science, 50 (7). 2028-2037 doi:10.1016/j.commatsci.2011.02.003
Lin, Y.C., Li, Lei-Ting, Xia, Yu-Chi (2011) A new method to predict the metadynamic recrystallization behavior in 2124 aluminum alloy. Computational Materials Science, 50 (7). 2038-2043 doi:10.1016/j.commatsci.2011.02.004
Millett, Paul C., Tonks, Michael (2011) Phase-field simulations of gas density within bubbles in metals under irradiation. Computational Materials Science, 50 (7). 2044-2050 doi:10.1016/j.commatsci.2011.02.006
Parvaneh, Vali, Shariati, Mahmoud, Torabi, Hamid (2011) Frequency analysis of perfect and defective SWCNTs. Computational Materials Science, 50 (7). 2051-2056 doi:10.1016/j.commatsci.2011.02.007
Georgantzinos, S.K., Giannopoulos, G.I., Katsareas, D.E., Kakavas, P.A., Anifantis, N.K. (2011) Size-dependent non-linear mechanical properties of graphene nanoribbons. Computational Materials Science, 50 (7). 2057-2062 doi:10.1016/j.commatsci.2011.02.008
Jeong, Jena, Mounanga, Pierre, Ramézani, Hamidréza, Bouasker, Marwen (2011) A new multi-scale modeling approach based on hygro-Cosserat theory for self-induced stress in hydrating cementitious mortars. Computational Materials Science, 50 (7). 2063-2074 doi:10.1016/j.commatsci.2011.02.009
Parviainen, S., Djurabekova, F., Timko, H., Nordlund, K. (2011) Electronic processes in molecular dynamics simulations of nanoscale metal tips under electric fields. Computational Materials Science, 50 (7). 2075-2079 doi:10.1016/j.commatsci.2011.02.010
Scaranto, J., Mallia, G., Harrison, N.M. (2011) An efficient method for computing the binding energy of an adsorbed molecule within a periodic approach. The application to vinyl fluoride at rutile TiO2(110) surface. Computational Materials Science, 50 (7). 2080-2086 doi:10.1016/j.commatsci.2011.02.011
Wen, Yan-Ni, Zhang, Yan, Zhang, Jian-Min, Xu, Ke-Wei (2011) Atomic diffusion in the Fe [001] ∑=5 (310) and (210) symmetric tilt grain boundary. Computational Materials Science, 50 (7). 2087-2095 doi:10.1016/j.commatsci.2011.02.013
Shang, S.L., Wang, J., Wang, Y., Du, Y., Liu, Z.K. (2011) Phonon and thermodynamic properties of Al–Mn compounds: A first-principles study. Computational Materials Science, 50 (7). 2096-2103 doi:10.1016/j.commatsci.2011.02.015
Sabeti, S.A., Pahlevaninezhad, M., Panjepour, M. (2011) The effect of grain size on the nanocrystalline growth in metals and its simulation by Monte Carlo method. Computational Materials Science, 50 (7). 2104-2111 doi:10.1016/j.commatsci.2011.02.016
Şimşek, Mesut (2011) Nonlocal effects in the forced vibration of an elastically connected double-carbon nanotube system under a moving nanoparticle. Computational Materials Science, 50 (7). 2112-2123 doi:10.1016/j.commatsci.2011.02.017
Fallah, Vahid, Alimardani, Masoud, Corbin, Stephen F., Khajepour, Amir (2011) Temporal development of melt-pool morphology and clad geometry in laser powder deposition. Computational Materials Science, 50 (7). 2124-2134 doi:10.1016/j.commatsci.2011.02.018
Li, Yan, Zheng, Hui, Long, Shiguo, Wu, Lianglong (2011) Effects of the piezoelectric phase’s geometric properties on effective coefficients of 1–3 piezoelectric composites. Computational Materials Science, 50 (7). 2135-2141 doi:10.1016/j.commatsci.2011.02.019
Miloua, R., Kebbab, Z., Benramdane, N., Khadraoui, M., Chiker, F. (2011) Ab initio prediction of elastic and thermal properties of cubic TiO2. Computational Materials Science, 50 (7). 2142-2147 doi:10.1016/j.commatsci.2011.02.020
Grüning, Myrta, Marini, Andrea, Gonze, Xavier (2011) Implementation and testing of Lanczos-based algorithms for Random-Phase Approximation eigenproblems. Computational Materials Science, 50 (7). 2148-2156 doi:10.1016/j.commatsci.2011.02.021
Chen, Yifei, Song, Qinggong, Yan, Huiyu (2011) Ferromagnetic properties, electronic structures, and formation energies of Zn vacancy monodoping and (Zn vacancy, Li) codoped ZnO by first principles study. Computational Materials Science, 50 (7). 2157-2161 doi:10.1016/j.commatsci.2011.02.022
zhang, Hui, Wang, Shaoqing (2011) The structural stabilities of Al3(Sc1−xMx) by first-principles calculations. Computational Materials Science, 50 (7). 2162-2166 doi:10.1016/j.commatsci.2011.02.024
Zhao, Wen-Jie, Xu, Bin, Wang, Yuan-Xu (2011) Geometries, stabilities, and electronic properties of YnSi (n=2–14) clusters: Density-functional theory investigations. Computational Materials Science, 50 (7). 2167-2171 doi:10.1016/j.commatsci.2011.02.025
Ha-Minh, Cuong, Kanit, Toufik, Boussu, François, Imad, Abdellatif (2011) Numerical multi-scale modeling for textile woven fabric against ballistic impact. Computational Materials Science, 50 (7). 2172-2184 doi:10.1016/j.commatsci.2011.02.029
Izadbakhsh, Adel, Inal, Kaan, Mishra, Raja K., Niewczas, Marek (2011) New crystal plasticity constitutive model for large strain deformation in single crystals of magnesium. Computational Materials Science, 50 (7). 2185-2202 doi:10.1016/j.commatsci.2011.02.030
Muránsky, O., Smith, M.C., Bendeich, P.J., Edwards, L. (2011) Validated numerical analysis of residual stresses in Safety Relief Valve (SRV) nozzle mock-ups. Computational Materials Science, 50 (7). 2203-2215 doi:10.1016/j.commatsci.2011.02.031
Bonny, G., Pasianot, R.C., Zhurkin, E.E., Hou, M. (2011) Determination of the phase diagram from interatomic potentials: The iron–chromium case. Computational Materials Science, 50 (7). 2216-2220 doi:10.1016/j.commatsci.2011.02.032
Vanherpe, Liesbeth, Moelans, Nele, Blanpain, Bart, Vandewalle, Stefan (2011) Bounding box framework for efficient phase field simulation of grain growth in anisotropic systems. Computational Materials Science, 50 (7). 2221-2231 doi:10.1016/j.commatsci.2011.02.033
Yu, Yan, Haibo, Wang, Min, Wan (2011) Prediction of fracture in press bend forming of aluminum alloy high-stiffener integral panels. Computational Materials Science, 50 (7). 2232-2244 doi:10.1016/j.commatsci.2011.02.034
Huang, Chao-Jen, Wu, Chung-Jung, Teng, Hung-An, Chiang, Kuo-Ning (2011) A robust nano-mechanics approach for tensile and modal analysis using atomistic–continuum mechanics method. Computational Materials Science, 50 (7). 2245-2248 doi:10.1016/j.commatsci.2011.02.035
Zhang, Ji-Dong, Cheng, Xin-Lu (2011) High-pressure structural and electronic behaviors of superhard BC5: Density functional calculations. Computational Materials Science, 50 (7). 2249-2252 doi:10.1016/j.commatsci.2011.02.037
Wang, Wen-Ze, Wei, Xiao-Ping (2011) Half-metallic antiferromagnetic in Mn2ZnCa. Computational Materials Science, 50 (7). 2253-2256 doi:10.1016/j.commatsci.2011.02.039
Černý, Miroslav, Pokluda, Jaroslav (2011) The theoretical strength of fcc crystals under multiaxial loading. Computational Materials Science, 50 (7). 2257-2261 doi:10.1016/j.commatsci.2011.03.002
Wilding, Samuel E., Fullwood, David T. (2011) Clustering metrics for two-phase composites. Computational Materials Science, 50 (7). 2262-2272 doi:10.1016/j.commatsci.2011.03.003
Han, Yuanfei, Zeng, Weidong, Zhao, Yongqing, Qi, YunLian, Sun, Yu (2011) An ANFIS model for the prediction of flow stress of Ti600 alloy during hot deformation process. Computational Materials Science, 50 (7). 2273-2279 doi:10.1016/j.commatsci.2011.03.004
Boudjemline, A., Louail, L., Islam, Mazharul M., Diawara, B. (2011) Dependence of pressure on elastic, electronic and optical properties of CeO2 and ThO2: A first principles study. Computational Materials Science, 50 (7). 2280-2286 doi:10.1016/j.commatsci.2011.03.006
Jiang, Xue, Zhao, Jijun, Jiang, Xin (2011) Correlation between hardness and elastic moduli of the covalent crystals. Computational Materials Science, 50 (7). 2287-2290 doi:10.1016/j.commatsci.2011.01.043
Moitra, Amitava, Solanki, Kiran (2011) Adsorption and penetration of hydrogen in W: A first principles study. Computational Materials Science, 50 (7). 2291-2294 doi:10.1016/j.commatsci.2011.02.036

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