| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio thermodynamic properties of certain compounds in Nd-Fe-B system
|
Hanindriyo, Adie Tri
|
|
|
180 |
C |
p.
|
artikel
|
| 2 |
Ab initio thermodynamics studies on the phase stability of PtO2 under ambient and high-pressure conditions
|
Chen, Quan
|
|
|
180 |
C |
p.
|
artikel
|
| 3 |
A comparison study between the Lennard-Jones and DRIP potentials for friction of graphene layers
|
Li, Huyan
|
|
|
180 |
C |
p.
|
artikel
|
| 4 |
A phase-field study on the evolution of Widmanstätten-ferrite plates under mixed-mode of transformation
|
Bhattacharya, Avisor
|
|
|
180 |
C |
p.
|
artikel
|
| 5 |
Atomic column heights detection in metallic nanoparticles using deep convolutional learning
|
Ragone, Marco
|
|
|
180 |
C |
p.
|
artikel
|
| 6 |
Atomistic insight into the thermodynamic properties and the surrounding deformation of high-pressurized He bubbles in Al
|
Wu, Wei-Dong
|
|
|
180 |
C |
p.
|
artikel
|
| 7 |
Editorial Board
|
|
|
|
180 |
C |
p.
|
artikel
|
| 8 |
Effect of grain structure and strain rate on dynamic recrystallization and deformation behavior: A phase field-crystal plasticity model
|
Li, Yulan
|
|
|
180 |
C |
p.
|
artikel
|
| 9 |
Effect of wave versus particle phonon nature in thermal transport through nanostructures
|
Chakraborty, Dhritiman
|
|
|
180 |
C |
p.
|
artikel
|
| 10 |
Effects of Mn, Fe, and Ce doping on the adsorption property of gas molecules and oxidation of SO2 on the NiO (1 0 0) surface
|
Fang, Qilong
|
|
|
180 |
C |
p.
|
artikel
|
| 11 |
Exploring the real ground-state structures of W3Si silicides from first-principles calculations
|
Pu, Chunying
|
|
|
180 |
C |
p.
|
artikel
|
| 12 |
Interactions between hydrogen bubbles and prismatic interstitial dislocation loops in BCC iron
|
Wei, Yaxia
|
|
|
180 |
C |
p.
|
artikel
|
| 13 |
Intersections of two stacking faults in zincblende GaN
|
Antoš, Zdeněk
|
|
|
180 |
C |
p.
|
artikel
|
| 14 |
Kinetics of bonds at structural breakdown in boron carbide under intensive loads: A molecular dynamics study
|
Bystrenko, O.
|
|
|
180 |
C |
p.
|
artikel
|
| 15 |
Machine learning of octahedral tilting in oxide perovskites by symbolic classification with compressed sensing
|
Xie, Stephen R.
|
|
|
180 |
C |
p.
|
artikel
|
| 16 |
Molecular dynamics simulation of enhanced heat transfer through conical Al/Cu nanostructures
|
Qanbarian, Mahmoud
|
|
|
180 |
C |
p.
|
artikel
|
| 17 |
Multi-scale process simulation for additive manufacturing through particle filled vat photopolymerization
|
Westbeek, S.
|
|
|
180 |
C |
p.
|
artikel
|
| 18 |
Predicted crystal structures of titanium nitrides at high pressures
|
Zhang, Dandan
|
|
|
180 |
C |
p.
|
artikel
|
| 19 |
Simulation of dendritic remelting and fragmentation using coupled cellular automaton and Eulerian multiphase model
|
Ren, Neng
|
|
|
180 |
C |
p.
|
artikel
|
| 20 |
Spherically localized discrete breathers in bcc metals V and Nb
|
Krylova, K.A.
|
|
|
180 |
C |
p.
|
artikel
|
| 21 |
Theory-training deep neural networks for an alloy solidification benchmark problem
|
Torabi Rad, M.
|
|
|
180 |
C |
p.
|
artikel
|
| 22 |
Topological and chemical short-range order and their correlation with glass form ability of Mg-Zn metallic glasses: A molecular dynamics study
|
Foroughi, A.
|
|
|
180 |
C |
p.
|
artikel
|
| 23 |
Unveiling the first post-graphene member of silicon nitrides: A novel 2D material
|
Shekaari, Ashkan
|
|
|
180 |
C |
p.
|
artikel
|
| 24 |
Velocity of mixed dislocations in body centered cubic iron studied by classical molecular dynamics calculations
|
Kumagai, Tomohisa
|
|
|
180 |
C |
p.
|
artikel
|
| 25 |
Viscoplasticity and growth strain parameters identification by full modelling optimization during the high temperature oxidation of Ni28Cr modified by the reactive element yttria or zirconium
|
Wang, Zhimao
|
|
|
180 |
C |
p.
|
artikel
|
| 26 |
Zero-magnetization FeNi2Mo alloy: An ab initio simulation result
|
Tuan, Le
|
|
|
180 |
C |
p.
|
artikel
|
Tijdschrift beschrijving