| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio phase stability of some cubic phases of ordered Ni-Fe alloys at high temperatures and pressures
|
Niu, Zhen-Wei
|
|
2016
|
125 |
C |
p. 100-104
|
artikel
|
| 2 |
A kinetic approach to modeling general-texture evolution in two-dimensional polycrystalline grain growth
|
Yegorov, I.
|
|
2016
|
125 |
C |
p. 224-242
|
artikel
|
| 3 |
An atomic-scale insight into the effects of hydrogen microalloying on the glass-forming ability and ductility of Zr-based bulk metallic glasses
|
Mahjoub, Reza
|
|
2016
|
125 |
C |
p. 197-205
|
artikel
|
| 4 |
Applicability of 2NN-MEAM potentials in the prediction of temperature and oxygen-dependent elastic properties of titanium
|
Pencer, Jeremy
|
|
2016
|
125 |
C |
p. 110-116
|
artikel
|
| 5 |
Atomistic characterization of solid-liquid interfaces in the Cu-Ni binary alloy system
|
Qi, C.
|
|
2016
|
125 |
C |
p. 72-81
|
artikel
|
| 6 |
A two-dimensional structure map for prediction of the transition-metal Laves phases
|
Xian, Yong
|
|
2016
|
125 |
C |
p. 1-7
|
artikel
|
| 7 |
Austenite growth and stability in medium Mn, medium Al Fe-C-Mn-Al steels
|
Emo, Jonathan
|
|
2016
|
125 |
C |
p. 206-217
|
artikel
|
| 8 |
Cluster expansion method and its application in computational materials science
|
Wu, Qu
|
|
2016
|
125 |
C |
p. 243-254
|
artikel
|
| 9 |
Computationally implemented modeling of creep of composite materials caused by phase dissolution
|
Li, Xiaodan
|
|
2016
|
125 |
C |
p. 61-71
|
artikel
|
| 10 |
Configuration transition between graphene and nanoscroll using kinetic energy injecting method
|
Shi, Jiao
|
|
2016
|
125 |
C |
p. 146-153
|
artikel
|
| 11 |
Critical assessment of regression-based machine learning methods for polymer dielectrics
|
Mannodi-Kanakkithodi, Arun
|
|
2016
|
125 |
C |
p. 123-135
|
artikel
|
| 12 |
Ductile mechanisms of metals containing pre-existing nanovoids
|
Zhao, Kai
|
|
2016
|
125 |
C |
p. 36-50
|
artikel
|
| 13 |
Effect of volume fractions on microstructure evolution in isotropic volume-conserved two-phase alloys: A phase-field study
|
Yadav, Vishal
|
|
2016
|
125 |
C |
p. 297-308
|
artikel
|
| 14 |
First-principles DFT+ GW study of the Te antisite in CdTe
|
Flores, Mauricio A.
|
|
2016
|
125 |
C |
p. 176-182
|
artikel
|
| 15 |
High-throughput prediction of finite-temperature properties using the quasi-harmonic approximation
|
Nath, Pinku
|
|
2016
|
125 |
C |
p. 82-91
|
artikel
|
| 16 |
Hydrogen adsorption on Li-decorated BN analogs of γ-graphyne: A DFT study
|
Liu, Pingping
|
|
2016
|
125 |
C |
p. 28-35
|
artikel
|
| 17 |
IFC
|
|
|
2016
|
125 |
C |
p. IFC
|
artikel
|
| 18 |
Layer effects on electronic structures of multi-walled armchair silicon carbide nanotubes
|
Song, Jiuxu
|
|
2016
|
125 |
C |
p. 117-122
|
artikel
|
| 19 |
Mechanical properties of Graphene: Molecular dynamics simulations correlated to continuum based scaling laws
|
Javvaji, B.
|
|
2016
|
125 |
C |
p. 319-327
|
artikel
|
| 20 |
Mechanisms for oxygen reduction reactions on Pt-rich and Pt-poor PtFe alloys as the fuel cell cathode
|
Wu, Zeyuan
|
|
2016
|
125 |
C |
p. 278-283
|
artikel
|
| 21 |
Mesoscopic simulations of coarsening kinetics within block-copolymer/homopolymer thin films
|
Millett, Paul C.
|
|
2016
|
125 |
C |
p. 20-27
|
artikel
|
| 22 |
Microstructure modeling of random composites with cylindrical inclusions having high volume fraction and broad aspect ratio distribution
|
Islam, Mohammad
|
|
2016
|
125 |
C |
p. 309-318
|
artikel
|
| 23 |
Molecular dynamics simulation of electrical resistivity in sintering process of nanoparticle silver inks
|
Zhang, Yi
|
|
2016
|
125 |
C |
p. 105-109
|
artikel
|
| 24 |
Multi-objective optimization techniques to design the Pareto front of organic dielectric polymers
|
Mannodi-Kanakkithodi, Arun
|
|
2016
|
125 |
C |
p. 92-99
|
artikel
|
| 25 |
Numerical simulation of iron whisker growth with changing oxygen content in iron oxide using phase-field method
|
Lu, Feng
|
|
2016
|
125 |
C |
p. 263-270
|
artikel
|
| 26 |
Phase diagram and enthalpy of formation of Hf-Ni-Sn
|
Berche, A.
|
|
2016
|
125 |
C |
p. 271-277
|
artikel
|
| 27 |
Phase field modelling of microstructure evolution and ripening driven grain growth during cooling slope processing of A356 Al alloy
|
Das, Prosenjit
|
|
2016
|
125 |
C |
p. 8-19
|
artikel
|
| 28 |
Phonon dispersion unfolding in the presence of heavy breaking of spatial translational symmetry
|
Zheng, Fawei
|
|
2016
|
125 |
C |
p. 218-223
|
artikel
|
| 29 |
Potential energy surfaces of mechanically induced reconstruction and doping of carbon sp 2 lattice
|
Pomogaev, Vladimir A.
|
|
2016
|
125 |
C |
p. 168-175
|
artikel
|
| 30 |
Prediction of fatigue stress concentration factor using extreme learning machine
|
Wang, Baoxian
|
|
2016
|
125 |
C |
p. 136-145
|
artikel
|
| 31 |
Shock wave sintering of Al/SiC metal matrix nano-composites: A molecular dynamics study
|
Tavakol, M.
|
|
2016
|
125 |
C |
p. 255-262
|
artikel
|
| 32 |
Stochastic simulation of nanowire growth in plasma-assisted molecular beam epitaxy
|
Sabelfeld, K.K.
|
|
2016
|
125 |
C |
p. 284-296
|
artikel
|
| 33 |
The OpenCalphad thermodynamic software interface
|
Sundman, Bo
|
|
2016
|
125 |
C |
p. 188-196
|
artikel
|
| 34 |
Theoretical study of anisotropic structural, electronic, mechanical and thermodynamic properties of rare-earth (R=Y, La) oxysulfides
|
Li, Y.F.
|
|
2016
|
125 |
C |
p. 154-167
|
artikel
|
| 35 |
The thermoelectric properties of predicted semiconducting Ti 2 CrGe and Ti 2 CrSn: A first principles study
|
Li, Jia
|
|
2016
|
125 |
C |
p. 183-187
|
artikel
|
| 36 |
Topology-faithful nonparametric estimation and tracking of bulk interface networks
|
Maddali, S.
|
|
2016
|
125 |
C |
p. 328-340
|
artikel
|
| 37 |
Treating grain growth in thin films in three dimensions: A simulation study
|
Zöllner, Dana
|
|
2016
|
125 |
C |
p. 51-60
|
artikel
|
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