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                             34 results found
no title author magazine year volume issue page(s) type
1 Ab initio investigation of the Nb–Al system Papadimitriou, I.
 2015
 107 C p. 116-121
6 p.
 article
2 A metadynamics study of the fcc–bcc phase transition in Xenon at high pressure and temperature Lukinov, Tymofiy
 2015
 107 C p. 66-71
6 p.
 article
3 A molecular dynamics study of helium diffusion and clustering in fcc nickel Wang, Chengbin
 2015
 107 C p. 54-57
4 p.
 article
4 Artificial neural network modeling on the relative importance of alloying elements and heat treatment temperature to the stability of α and β phase in titanium alloys Reddy, N.S.
 2015
 107 C p. 175-183
9 p.
 article
5 Atomistic simulation study of mechanical properties of periodic graphene nanobuds Fereidoon, A.
 2015
 107 C p. 163-169
7 p.
 article
6 Automated method for varying the order in which parameters are refined in powder diffraction Zhan, Wang-Peng
 2015
 107 C p. 210-215
6 p.
 article
7 Coarse-grained molecular dynamics simulations of epoxy resin during the curing process Fu, Yao
 2015
 107 C p. 24-32
9 p.
 article
8 Comment on “Mitigating grain growth in binary nanocrystalline alloys through solute selection based on thermodynamic stability maps” Lejcek, P.
 2015
 107 C p. 235-237
3 p.
 article
9 Contributions of strain relaxation and interface modes to thermal transport in superlattices Rashidi, Vahid
 2015
 107 C p. 151-156
6 p.
 article
10 Corrigendum to “Application of the distinct element method and the extended finite element method in modelling cracks and coalescence in brittle materials” [Comput. Mater. Sci. 91 (2015) 102–121] Sharafisafa, Mansour
 2015
 107 C p. 244-
1 p.
 article
11 Corrigendum to “Determination of crack tip parameters for ASCB specimen under mixed mode loading using finite element method” [Comput. Mater. Sci. 50 (2011) 1667–1674] Darban, Hossein
 2015
 107 C p. 243-
1 p.
 article
12 Determination of Schottky Barrier Height independent on temperature via reverse current–reverse voltage and temperature Liu, Changshi
 2015
 107 C p. 170-174
5 p.
 article
13 Electronic structures and magnetic properties in nonmetallic element substituted MoS2 monolayer Hu, Ai-Ming
 2015
 107 C p. 72-78
7 p.
 article
14 First-principles molecular simulations of Li diffusion in solid electrolytes Li3PS4 Yang, Jianjun
 2015
 107 C p. 134-138
5 p.
 article
15 First-principles study of Cd impurities localized at and near the (001) α-Al2O3 surface Darriba, Germán N.
 2015
 107 C p. 15-23
9 p.
 article
16 Heat treatment analysis of multiphase steels through the use of a coupled phase field and finite element model methodology Vasconcelos, P.
 2015
 107 C p. 139-150
12 p.
 article
17 IFC 2015
 107 C p. IFC-
1 p.
 article
18 Material responses at micro- and macro-scales Grigoriu, M.
 2015
 107 C p. 190-203
14 p.
 article
19 Microstructure simulation on recrystallization of an as-cast nickel based single crystal superalloy Li, Zhonglin
 2015
 107 C p. 122-133
12 p.
 article
20 Modelling and understanding materials microstructure evolution driven by interface energy Wang, Xin
 2015
 107 C p. 1-7
7 p.
 article
21 Molecular dynamics simulations of void shrinkage in γ-TiAl single crystal Xu, Xiao-Ting
 2015
 107 C p. 58-65
8 p.
 article
22 Molecular dynamics study on diffusion behavior of Li in α-Fe Yu, Xingang
 2015
 107 C p. 42-47
6 p.
 article
23 Multiscale modeling of functionalized interface effects on the effective elastic material properties of CNT–polyethylene nanocomposites Li, Y.
 2015
 107 C p. 216-234
19 p.
 article
24 Multivariate analysis and classification of bulk metallic glasses using principal component analysis Tripathi, Manwendra K.
 2015
 107 C p. 79-87
9 p.
 article
25 Negative thermal expansion in isostructural cubic ReO3 and ScF3: A comparative study Liu, Yaming
 2015
 107 C p. 157-162
6 p.
 article
26 On force fields for molecular dynamics simulations of crystalline silica Cowen, Benjamin J.
 2015
 107 C p. 88-101
14 p.
 article
27 Prediction on elastic properties of off-stoichiometric L12-Al3Li intermetallic due to point defects Yao, Jiangang
 2015
 107 C p. 184-189
6 p.
 article
28 Pressure-induced structural phase transition in iron phosphide Yan, Haiyan
 2015
 107 C p. 204-209
6 p.
 article
29 Rebuttal comments on “Mitigating grain growth in binary nanocrystalline alloys through solute selection based on thermodynamic stability maps” Darling, Kris A.
 2015
 107 C p. 238-242
5 p.
 article
30 Screening of factors influencing the photocatalytic activity of TiO2:Ln (Ln=La, Ce, Pr, Nd, Sm, Eu and Gd) in the degradation of dyes Villabona-Leal, E.G.
 2015
 107 C p. 48-53
6 p.
 article
31 Sputtering of cubic metal crystals by low-energy xenon-ions Wise, Elliott S.
 2015
 107 C p. 102-109
8 p.
 article
32 Structural and electronic properties of Si m C n graphyne-like monolayers Yan, Xiao
 2015
 107 C p. 8-14
7 p.
 article
33 The impact of intended service temperature on the optimal composition of Laves and M23C6 precipitate strengthened ferritic creep resistant steels Lu, Qi
 2015
 107 C p. 110-115
6 p.
 article
34 Theoretical insight into the co-crystal explosive of 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane (CL-20)/1,1-diamino-2,2-dinitroethylene (FOX-7) Gao, Hong-fei
 2015
 107 C p. 33-41
9 p.
 article
                             34 results found
 
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