| no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
| 1 |
A microstructure-guided constitutive modeling approach for random heterogeneous materials: Application to structural binders
|
Das, Sumanta
|
|
2016
|
119 |
C |
p. 52-64
13 p.
|
article
|
| 2 |
Atomistic modeling of the Ti–Al binary system
|
Kim, Young-Kwang
|
|
2016
|
119 |
C |
p. 1-8
8 p.
|
article
|
| 3 |
Compaction and plasticity in nanofoams induced by shock waves: A molecular dynamics study
|
Gunkelmann, Nina
|
|
2016
|
119 |
C |
p. 27-32
6 p.
|
article
|
| 4 |
Effect of charge on point defect size misfits from ab initio: Aliovalently doped SrTiO 3
|
Kim, Hyojung
|
|
2016
|
119 |
C |
p. 41-45
5 p.
|
article
|
| 5 |
Effect of lithium intercalation on the structural and electronic properties of layered LiFeSO4OH and layered FeSO4OH using first-principle calculations
|
Badrudin, F.W.
|
|
2016
|
119 |
C |
p. 144-151
8 p.
|
article
|
| 6 |
IFC
|
|
|
2016
|
119 |
C |
p. IFC-
1 p.
|
article
|
| 7 |
Influence of alloying elements upon the theoretical tensile strength of Ni-based model superalloy: γ-Ni/γ′-Ni3Al multilayer
|
Wu, Xiao-Xia
|
|
2016
|
119 |
C |
p. 120-129
10 p.
|
article
|
| 8 |
Interplay of dislocation-based plasticity and phase transformation during Si nanoindentation
|
Zhang, Zhibo
|
|
2016
|
119 |
C |
p. 82-89
8 p.
|
article
|
| 9 |
Mechanical characteristics of CNT-reinforced metallic glass nanocomposites by molecular dynamics simulations
|
Rezaei, Reza
|
|
2016
|
119 |
C |
p. 19-26
8 p.
|
article
|
| 10 |
Molecular dynamics study on the mechanical properties of Portland cement clinker phases
|
Tavakoli, Davoud
|
|
2016
|
119 |
C |
p. 65-73
9 p.
|
article
|
| 11 |
Phase field simulation study of the dissolution behavior of Al2O3 into CaO–Al2O3–SiO2 slags
|
Liu, Jingjing
|
|
2016
|
119 |
C |
p. 9-18
10 p.
|
article
|
| 12 |
Potential multiferroic materials of Fe-substituted BiCoO3: An ab initio study
|
Ming, Xing
|
|
2016
|
119 |
C |
p. 33-40
8 p.
|
article
|
| 13 |
Predicting the effect of ultrafine ferrite on the deformation behavior of DP-steels
|
Al-Abbasi, F.M.
|
|
2016
|
119 |
C |
p. 90-107
18 p.
|
article
|
| 14 |
Separation of nitrate ion from water using silicon carbide nanotubes as a membrane: Insights from molecular dynamics simulation
|
Khataee, Alireza
|
|
2016
|
119 |
C |
p. 74-81
8 p.
|
article
|
| 15 |
Simulating the effect of microcracks on the diffusivity and permeability of concrete using a three-dimensional model
|
Abyaneh, S.D.
|
|
2016
|
119 |
C |
p. 130-143
14 p.
|
article
|
| 16 |
Simulation of dislocation recovery in lath martensite steels using the phase-field method
|
Furukawa, Sho
|
|
2016
|
119 |
C |
p. 108-113
6 p.
|
article
|
| 17 |
The wetting properties of Li droplet on Cu surfaces: A molecular dynamics study
|
Chen, Xin
|
|
2016
|
119 |
C |
p. 114-119
6 p.
|
article
|
| 18 |
Viscoelastic properties of randomly entangled carbon nanotube networks under cyclic tension loading
|
Wang, Chao
|
|
2016
|
119 |
C |
p. 46-51
6 p.
|
article
|
Journal description