| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Accelerating the development of multi-component Cu-Al-based shape memory alloys with high elastocaloric property by machine learning
|
Zhao, Xin-Peng
|
|
|
176 |
C |
p.
|
artikel
|
| 2 |
Aluminum composites reinforced by γ-graphynes: The effect of nanofillers porosity and shape on crystal growth and composite strengthening
|
Faria, Bruno
|
|
|
176 |
C |
p.
|
artikel
|
| 3 |
A numerical-homogenization based phase-field fracture modeling of linear elastic heterogeneous porous media
|
He, Bang
|
|
|
176 |
C |
p.
|
artikel
|
| 4 |
A pragmatic dataset augmentation approach for transformation temperature prediction in steels
|
Hüter, C.
|
|
|
176 |
C |
p.
|
artikel
|
| 5 |
Creep behaviors of surface-modified silicon: A molecular dynamics study
|
Chen, Juan
|
|
|
176 |
C |
p.
|
artikel
|
| 6 |
3-D front tracking model for interfaces with anisotropic energy
|
Mohles, V.
|
|
|
176 |
C |
p.
|
artikel
|
| 7 |
Editorial Board
|
|
|
|
176 |
C |
p.
|
artikel
|
| 8 |
Effective self-healing behavior of amorphous-nanocrystalline alloy under neutron irradiation
|
Xiong, Fan
|
|
|
176 |
C |
p.
|
artikel
|
| 9 |
Effect of secondary arm orientation on unusual overgrowth at converging grain boundary during directional solidification in 3D
|
Guo, Chunwen
|
|
|
176 |
C |
p.
|
artikel
|
| 10 |
Electronic and magnetic properties of group-V TMDs monolayers with defects: A first-principles study
|
Guo, Nijing
|
|
|
176 |
C |
p.
|
artikel
|
| 11 |
Force-field coefficient optimization of coarse-grained molecular dynamics models with a small computational budget
|
Razi, M.
|
|
|
176 |
C |
p.
|
artikel
|
| 12 |
Grain boundary migration in nanocrystalline Ni under constant shear strains and its mechanism
|
Yang, Xinhua
|
|
|
176 |
C |
p.
|
artikel
|
| 13 |
Irradiation-induced internal stresses in polycrystalline α -uranium: a mesoscale mechanical approach
|
Jokisaari, A.M.
|
|
|
176 |
C |
p.
|
artikel
|
| 14 |
Mesoscopic computational model of covalent cross-links and mechanisms of load transfer in cross-linked carbon nanotube films with continuous networks of bundles
|
Volkov, Alexey N.
|
|
|
176 |
C |
p.
|
artikel
|
| 15 |
Multiple CO2 capture in pristine and Sr-decorated graphyne: A DFT-D3 and AIMD study
|
Darvishnejad, Mohammad Hossein
|
|
|
176 |
C |
p.
|
artikel
|
| 16 |
Phase field benchmark problems targeting fluid flow and electrochemistry
|
Jokisaari, A.M.
|
|
|
176 |
C |
p.
|
artikel
|
| 17 |
Potential high-Tc superconductivity in ZrB2 polymorph under pressure
|
Ling, Feifei
|
|
|
176 |
C |
p.
|
artikel
|
| 18 |
Prediction of the lattice thermal conductivity of zircon and the cubic and monoclinic phases of zirconia by molecular dynamics simulation
|
Momenzadeh, Leila
|
|
|
176 |
C |
p.
|
artikel
|
| 19 |
Simulation of eutectic growth using phase field method and LBM based on OpenCL
|
Zhu, Chang-sheng
|
|
|
176 |
C |
p.
|
artikel
|
| 20 |
Slip-shear and inertial migration of finite-size spheres in plane Poiseuille flow
|
Huang, Yuanding
|
|
|
176 |
C |
p.
|
artikel
|
| 21 |
Structural optimization and melting behavior investigation of Pd-Ag bimetallic nanoparticles by molecular simulations
|
Guo, Mingming
|
|
|
176 |
C |
p.
|
artikel
|
| 22 |
The adsorption characteristics and thermo-mechanical properties of BxCyNz heteronanotubes under physical adsorption of Ni(II)-tetramethyldibenzotetraaza[14]annulene (NiTMTAA): Insight from molecular dynamics approach
|
Pashmforoush, F.
|
|
|
176 |
C |
p.
|
artikel
|
| 23 |
The charge transfer of intercalated Li atoms around islands on Li-halide (F, Br, Cl) surface of SEIs: A first principles calculation
|
Ren, Yuan
|
|
|
176 |
C |
p.
|
artikel
|
| 24 |
The Materials Simulation Toolkit for Machine learning (MAST-ML): An automated open source toolkit to accelerate data-driven materials research
|
Jacobs, Ryan
|
|
|
176 |
C |
p.
|
artikel
|
| 25 |
Triphenylene and tetracene based porous sheet: Stability and electronic properties
|
Muhammad, Imran
|
|
|
176 |
C |
p.
|
artikel
|
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