| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparison of empirical potentials for sliding simulations of MoS2
|
Nicolini, Paolo
|
|
2016
|
115 |
C |
p. 158-169
12 p.
|
artikel
|
| 2 |
Adsorption of CO on the oxygen defective LaCoO3 (001) surface: A first-principles study
|
Sun, Lihui
|
|
2016
|
115 |
C |
p. 154-157
4 p.
|
artikel
|
| 3 |
Alloying Mg with Gd and Y: Increasing both plasticity and strength
|
Tang, Lingling
|
|
2016
|
115 |
C |
p. 85-91
7 p.
|
artikel
|
| 4 |
Analysis of multi-domain ferroelectric switching in BiFeO3 thin film using phase-field method
|
Cao, Guoping
|
|
2016
|
115 |
C |
p. 208-213
6 p.
|
artikel
|
| 5 |
Analyzing time- and temperature dependent responses of NARloy-Z
|
Song, Ruyue
|
|
2016
|
115 |
C |
p. 26-40
15 p.
|
artikel
|
| 6 |
A new strain rate dependent continuum framework for Mg alloys
|
García-Grajales, Julián Andrés
|
|
2016
|
115 |
C |
p. 41-50
10 p.
|
artikel
|
| 7 |
An improved charge transfer ionic-embedded atom method potential for aluminum/alumina interface system based on damped shifted force method
|
Mei, Hai
|
|
2016
|
115 |
C |
p. 60-71
12 p.
|
artikel
|
| 8 |
Atomistic simulations of the nanoindentation-induced incipient plasticity in Ni3Al crystal
|
Xiong, Kai
|
|
2016
|
115 |
C |
p. 214-226
13 p.
|
artikel
|
| 9 |
Bonding in doped gallium nanoclusters: Insights from regional DFT
|
Henry, David J.
|
|
2016
|
115 |
C |
p. 145-153
9 p.
|
artikel
|
| 10 |
3D micromechanical analysis of thermo-mechanical behavior of Al2O3/Al metal matrix composites
|
Sharma, Neeraj Kumar
|
|
2016
|
115 |
C |
p. 192-201
10 p.
|
artikel
|
| 11 |
Effects of alloying on the behavior of B and S at Σ5 (210) grain boundary in γ-Fe
|
Li, Yuping
|
|
2016
|
115 |
C |
p. 170-176
7 p.
|
artikel
|
| 12 |
Energy absorption induced oscillation of a rotating curved carbon nanotube in a nano bearing
|
Gao, Zhaoliang
|
|
2016
|
115 |
C |
p. 72-76
5 p.
|
artikel
|
| 13 |
First-principles study of Bi and Al in orthorhombic PbZrO3
|
Chotsawat, Maneerat
|
|
2016
|
115 |
C |
p. 99-103
5 p.
|
artikel
|
| 14 |
IFC
|
|
|
2016
|
115 |
C |
p. IFC-
1 p.
|
artikel
|
| 15 |
Interface effect on leakage current of ferroelectric film
|
Zhang, W.Q.
|
|
2016
|
115 |
C |
p. 120-124
5 p.
|
artikel
|
| 16 |
Investigation of the structural and mechanical properties of polypropylene-based carbon fiber nanocomposites by experimental measurement and molecular dynamics simulation
|
Ju, Shin-Pon
|
|
2016
|
115 |
C |
p. 1-10
10 p.
|
artikel
|
| 17 |
Li-decoration on the edge oxidized graphyne and graphdiyne: A first principles study
|
Mohajeri, Afshan
|
|
2016
|
115 |
C |
p. 51-59
9 p.
|
artikel
|
| 18 |
Martensitic phase transformations in shape memory alloy: phase field modeling with surface tension effect
|
Javanbakht, Mahdi
|
|
2016
|
115 |
C |
p. 137-144
8 p.
|
artikel
|
| 19 |
Micromagnetic simulations for the magnetization reversal in ultrathin Fe/Rh/FeCo films
|
Pires, M.J.M.
|
|
2016
|
115 |
C |
p. 77-84
8 p.
|
artikel
|
| 20 |
Modeling of complex ternary structures: Cu–Ni–Pd alloys via first-principles
|
Teeriniemi, J.
|
|
2016
|
115 |
C |
p. 202-207
6 p.
|
artikel
|
| 21 |
Nonlinear-to-linear elastic transition in C60 fullerene
|
Deshpande, Parag A.
|
|
2016
|
115 |
C |
p. 117-119
3 p.
|
artikel
|
| 22 |
Order parameter re-mapping algorithm for 3D phase field model of grain growth using FEM
|
Permann, Cody J.
|
|
2016
|
115 |
C |
p. 18-25
8 p.
|
artikel
|
| 23 |
Origin of the Ni/Mn ordering in high-voltage spinel LiNi0.5Mn1.5O4: The role of oxygen vacancies and cation doping
|
Chen, Yuyang
|
|
2016
|
115 |
C |
p. 109-116
8 p.
|
artikel
|
| 24 |
Phenomenological multiscale finite element for single layer graphene
|
Theodosiou, T.C.
|
|
2016
|
115 |
C |
p. 125-136
12 p.
|
artikel
|
| 25 |
Simulation of the chemical interactions of luminescent lanthanide complexes series [Ln(cin)3(H2O)3]·Hcin and [Ln2(cin)6(bpy)2] using DFT calculations
|
Martins, Mateus J.F.
|
|
2016
|
115 |
C |
p. 184-191
8 p.
|
artikel
|
| 26 |
Structural, electronic and optical properties of TcX2 (X=S, Se, Te) from first principles calculations
|
Abdulsalam, Mahmud
|
|
2016
|
115 |
C |
p. 177-183
7 p.
|
artikel
|
| 27 |
The fractional magnetization plateaus of synthetic triangular heterostructures: Monte Carlo simulation
|
Zhuo, W.Z.
|
|
2016
|
115 |
C |
p. 104-108
5 p.
|
artikel
|
| 28 |
Theoretical investigation on thermal aging mechanism and the aging effect on mechanical properties of HTPB–IPDI polyurethane
|
Ge, Yu-Hua
|
|
2016
|
115 |
C |
p. 92-98
7 p.
|
artikel
|
| 29 |
Theoretical study of the adsorption properties of porous boron nitride nanosheets
|
Lvova, N.A.
|
|
2016
|
115 |
C |
p. 11-17
7 p.
|
artikel
|
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