nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('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. |
artikel |
2 |
Atomistic modeling of the Ti–Al binary system
|
Kim, Young-Kwang |
|
2016 |
119 |
C |
p. 1-8 8 p. |
artikel |
3 |
Compaction and plasticity in nanofoams induced by shock waves: A molecular dynamics study
|
Gunkelmann, Nina |
|
2016 |
119 |
C |
p. 27-32 6 p. |
artikel |
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. |
artikel |
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. |
artikel |
6 |
IFC
|
|
|
2016 |
119 |
C |
p. IFC- 1 p. |
artikel |
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. |
artikel |
8 |
Interplay of dislocation-based plasticity and phase transformation during Si nanoindentation
|
Zhang, Zhibo |
|
2016 |
119 |
C |
p. 82-89 8 p. |
artikel |
9 |
Mechanical characteristics of CNT-reinforced metallic glass nanocomposites by molecular dynamics simulations
|
Rezaei, Reza |
|
2016 |
119 |
C |
p. 19-26 8 p. |
artikel |
10 |
Molecular dynamics study on the mechanical properties of Portland cement clinker phases
|
Tavakoli, Davoud |
|
2016 |
119 |
C |
p. 65-73 9 p. |
artikel |
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. |
artikel |
12 |
Potential multiferroic materials of Fe-substituted BiCoO3: An ab initio study
|
Ming, Xing |
|
2016 |
119 |
C |
p. 33-40 8 p. |
artikel |
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. |
artikel |
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. |
artikel |
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. |
artikel |
16 |
Simulation of dislocation recovery in lath martensite steels using the phase-field method
|
Furukawa, Sho |
|
2016 |
119 |
C |
p. 108-113 6 p. |
artikel |
17 |
The wetting properties of Li droplet on Cu surfaces: A molecular dynamics study
|
Chen, Xin |
|
2016 |
119 |
C |
p. 114-119 6 p. |
artikel |
18 |
Viscoelastic properties of randomly entangled carbon nanotube networks under cyclic tension loading
|
Wang, Chao |
|
2016 |
119 |
C |
p. 46-51 6 p. |
artikel |