| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab-initio molecular dynamics study of heterogeneous nucleation at the liquid-Y/α-Al2O3 interface
|
Zhang, Guicheng
|
|
|
217 |
C |
p.
|
artikel
|
| 2 |
aflow++: A C++ framework for autonomous materials design
|
Oses, Corey
|
|
|
217 |
C |
p.
|
artikel
|
| 3 |
An optimized species-conserving Monte Carlo method with potential applicability to high entropy alloys
|
Fall, Aziz
|
|
|
217 |
C |
p.
|
artikel
|
| 4 |
A thermodynamic tool for designing efficient syntheses of monodisperse and size-tuned nanocrystals
|
Slejko, Emanuele Alberto
|
|
|
217 |
C |
p.
|
artikel
|
| 5 |
Atomistic investigation of modulating structural heterogeneities to achieve strength-ductility synergy in metallic glasses
|
Ouyang, Di
|
|
|
217 |
C |
p.
|
artikel
|
| 6 |
CASM — A software package for first-principles based study of multicomponent crystalline solids
|
Puchala, Brian
|
|
|
217 |
C |
p.
|
artikel
|
| 7 |
Combining experimental and modelling approaches to understand the expansion of lattice parameter of epitaxial SrTi1-xTaxO3 (x = 0–0.1) films
|
Arya, Mamta
|
|
|
217 |
C |
p.
|
artikel
|
| 8 |
Computing the solid-liquid interfacial free energy and anisotropy of the Al-Mg system using a MEAM potential with atomistic simulations
|
Dolce, Daniel
|
|
|
217 |
C |
p.
|
artikel
|
| 9 |
Editorial Board
|
|
|
|
217 |
C |
p.
|
artikel
|
| 10 |
Effect of simulation technique on the high-dose damage in tungsten
|
Granberg, F.
|
|
|
217 |
C |
p.
|
artikel
|
| 11 |
Exploration of V–Cr–Fe–Co–Ni high-entropy alloys with high yield strength: A combination of machine learning and molecular dynamics simulation
|
Chen, Lu
|
|
|
217 |
C |
p.
|
artikel
|
| 12 |
First principles prediction of the Al-Li phase diagram including configurational and vibrational entropic contributions
|
Shao, Wei
|
|
|
217 |
C |
p.
|
artikel
|
| 13 |
First-principles study of Al/Al3Ni interfaces
|
Harsha Gunda, N.S.
|
|
|
217 |
C |
p.
|
artikel
|
| 14 |
Graph neural networks for efficient learning of mechanical properties of polycrystals
|
Hestroffer, Jonathan M.
|
|
|
217 |
C |
p.
|
artikel
|
| 15 |
Grid anisotropy reduction method for cellular automata based solidification models
|
Arote, Ashish
|
|
|
217 |
C |
p.
|
artikel
|
| 16 |
Growth mechanism study of boron nitride atomic layer deposition by experiment and density functional theory
|
Uene, Naoya
|
|
|
217 |
C |
p.
|
artikel
|
| 17 |
Hierarchical Bayesian approach to experimental data fusion: Application to strength prediction of high entropy alloys from hardness measurements
|
Karumuri, Sharmila
|
|
|
217 |
C |
p.
|
artikel
|
| 18 |
Improved first-principles electronic band structure for cubic (Pm 3 ¯ m) and tetragonal (P4mm, P4/mmm) phases of BaTiO3 using the Hubbard U correction
|
Derkaoui, Issam
|
|
|
217 |
C |
p.
|
artikel
|
| 19 |
Influence of grain boundary energy anisotropy on the evolution of grain boundary network structure during 3D anisotropic grain growth
|
Niño, José D.
|
|
|
217 |
C |
p.
|
artikel
|
| 20 |
Local lattice distortions, phase stability, and mechanical properties of NbMoTaWHfx alloys: A combined theoretical and experimental study
|
Mo, Jinyong
|
|
|
217 |
C |
p.
|
artikel
|
| 21 |
Molecular dynamics simulation of friction coefficient of Fe-Al during lubrication
|
Xiong, Sang
|
|
|
217 |
C |
p.
|
artikel
|
| 22 |
Molecular dynamic study on modulating the interfacial thermal conductivity of carbon fiber/epoxy interfaces
|
Chauhan, Ankit
|
|
|
217 |
C |
p.
|
artikel
|
| 23 |
On the atomic structure of the β ′ ′ precipitate by density functional theory
|
Frafjord, Jonas
|
|
|
217 |
C |
p.
|
artikel
|
| 24 |
Plasmonic features of a hybrid system comprising borophene and aluminium
|
Mokkath, Junais Habeeb
|
|
|
217 |
C |
p.
|
artikel
|
| 25 |
Prediction of permeability in mushy zone of Al-4.5 %Mg alloy based on CA-LBM model
|
Huo, Xin
|
|
|
217 |
C |
p.
|
artikel
|
| 26 |
The effect of loading modes on the strain-dependent energy gap of CdTe quantum dots: A first-principles study
|
Wang, Jundiao
|
|
|
217 |
C |
p.
|
artikel
|
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