nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio investigation of the Nb–Al system
|
Papadimitriou, I. |
|
2015 |
107 |
C |
p. 116-121 6 p. |
artikel |
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. |
artikel |
3 |
A molecular dynamics study of helium diffusion and clustering in fcc nickel
|
Wang, Chengbin |
|
2015 |
107 |
C |
p. 54-57 4 p. |
artikel |
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. |
artikel |
5 |
Atomistic simulation study of mechanical properties of periodic graphene nanobuds
|
Fereidoon, A. |
|
2015 |
107 |
C |
p. 163-169 7 p. |
artikel |
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. |
artikel |
7 |
Coarse-grained molecular dynamics simulations of epoxy resin during the curing process
|
Fu, Yao |
|
2015 |
107 |
C |
p. 24-32 9 p. |
artikel |
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. |
artikel |
9 |
Contributions of strain relaxation and interface modes to thermal transport in superlattices
|
Rashidi, Vahid |
|
2015 |
107 |
C |
p. 151-156 6 p. |
artikel |
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. |
artikel |
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. |
artikel |
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. |
artikel |
13 |
Electronic structures and magnetic properties in nonmetallic element substituted MoS2 monolayer
|
Hu, Ai-Ming |
|
2015 |
107 |
C |
p. 72-78 7 p. |
artikel |
14 |
First-principles molecular simulations of Li diffusion in solid electrolytes Li3PS4
|
Yang, Jianjun |
|
2015 |
107 |
C |
p. 134-138 5 p. |
artikel |
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. |
artikel |
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. |
artikel |
17 |
IFC
|
|
|
2015 |
107 |
C |
p. IFC- 1 p. |
artikel |
18 |
Material responses at micro- and macro-scales
|
Grigoriu, M. |
|
2015 |
107 |
C |
p. 190-203 14 p. |
artikel |
19 |
Microstructure simulation on recrystallization of an as-cast nickel based single crystal superalloy
|
Li, Zhonglin |
|
2015 |
107 |
C |
p. 122-133 12 p. |
artikel |
20 |
Modelling and understanding materials microstructure evolution driven by interface energy
|
Wang, Xin |
|
2015 |
107 |
C |
p. 1-7 7 p. |
artikel |
21 |
Molecular dynamics simulations of void shrinkage in γ-TiAl single crystal
|
Xu, Xiao-Ting |
|
2015 |
107 |
C |
p. 58-65 8 p. |
artikel |
22 |
Molecular dynamics study on diffusion behavior of Li in α-Fe
|
Yu, Xingang |
|
2015 |
107 |
C |
p. 42-47 6 p. |
artikel |
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. |
artikel |
24 |
Multivariate analysis and classification of bulk metallic glasses using principal component analysis
|
Tripathi, Manwendra K. |
|
2015 |
107 |
C |
p. 79-87 9 p. |
artikel |
25 |
Negative thermal expansion in isostructural cubic ReO3 and ScF3: A comparative study
|
Liu, Yaming |
|
2015 |
107 |
C |
p. 157-162 6 p. |
artikel |
26 |
On force fields for molecular dynamics simulations of crystalline silica
|
Cowen, Benjamin J. |
|
2015 |
107 |
C |
p. 88-101 14 p. |
artikel |
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. |
artikel |
28 |
Pressure-induced structural phase transition in iron phosphide
|
Yan, Haiyan |
|
2015 |
107 |
C |
p. 204-209 6 p. |
artikel |
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. |
artikel |
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. |
artikel |
31 |
Sputtering of cubic metal crystals by low-energy xenon-ions
|
Wise, Elliott S. |
|
2015 |
107 |
C |
p. 102-109 8 p. |
artikel |
32 |
Structural and electronic properties of Si m C n graphyne-like monolayers
|
Yan, Xiao |
|
2015 |
107 |
C |
p. 8-14 7 p. |
artikel |
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. |
artikel |
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. |
artikel |