| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio simulation of amorphous BC3
|
Durandurdu, Murat
|
|
|
178 |
C |
p.
|
artikel
|
| 2 |
Anisotropic analysis of fibrous and woven materials part 1: Estimation of local orientation
|
Semeraro, Federico
|
|
|
178 |
C |
p.
|
artikel
|
| 3 |
Anisotropy diffusion of water nanodroplets on phosphorene: Effects of pre-compressive deformation and temperature
|
Deng, Lijun
|
|
|
178 |
C |
p.
|
artikel
|
| 4 |
Comparison and validation of the lattice thermal conductivity formulas used in equilibrium molecular dynamics simulations for binary systems
|
Ryu, Jinho
|
|
|
178 |
C |
p.
|
artikel
|
| 5 |
DFT-based study of the bulk tin mixed-halide CsSnI3- x Br x perovskite
|
Ornelas-Cruz, I.
|
|
|
178 |
C |
p.
|
artikel
|
| 6 |
Diffusional and conformational behaviour of hexadecane-1,16-diol and hexadecane enclathration in three-dimensional nanoporous urea inclusion compound model systems via molecular dynamics simulation
|
Mustafa, Siti Fatimah Zaharah
|
|
|
178 |
C |
p.
|
artikel
|
| 7 |
Editorial Board
|
|
|
|
178 |
C |
p.
|
artikel
|
| 8 |
Effect of interface configuration on the mechanical properties and dislocation mechanisms in metal graphene composites
|
Charleston, Jonathan
|
|
|
178 |
C |
p.
|
artikel
|
| 9 |
Energy analysis of misfit hardening by parametric dislocation dynamics simulation
|
Liu, Jianbin
|
|
|
178 |
C |
p.
|
artikel
|
| 10 |
Fe-C peritectic solidification of polycrystalline ferrite by phase-field method
|
Yang, Chao
|
|
|
178 |
C |
p.
|
artikel
|
| 11 |
Five carbon allotropes from Squaroglitter structures
|
Fan, Qingyang
|
|
|
178 |
C |
p.
|
artikel
|
| 12 |
Grain boundary interaction based on gradient crystal inelasticity and decohesion
|
Spannraft, Lucie
|
|
|
178 |
C |
p.
|
artikel
|
| 13 |
Investigation into the fracture mechanism and thermal conductivity of borophene nanofilm; a reactive molecular dynamics simulation
|
Abadi, Rouzbeh
|
|
|
178 |
C |
p.
|
artikel
|
| 14 |
Modeling stress-strain curves with neural networks: a scalable alternative to the return mapping algorithm
|
du Bos, Maxime Lavech
|
|
|
178 |
C |
p.
|
artikel
|
| 15 |
Molecular dynamics simulation of mechanical properties of polystyrene nanoparticles under uniaxial compression test
|
Akbari Moayyer, Hamid
|
|
|
178 |
C |
p.
|
artikel
|
| 16 |
Molecular dynamics simulation of vacancy cluster formation in β- and α-Si3N4
|
Adabifiroozjaei, E.
|
|
|
178 |
C |
p.
|
artikel
|
| 17 |
Numerical simulation for optimization of an ultra-thin n-type WS2/p-type c-Si heterojunction solar cells
|
Huang, Ruiming
|
|
|
178 |
C |
p.
|
artikel
|
| 18 |
Optimizing configurations for determining the magnetic model based on ab initio calculations
|
Matera, J.M.
|
|
|
178 |
C |
p.
|
artikel
|
| 19 |
Phase transition, elasticity, phonon spectra, and superconductive properties of equiatomic TiZr, TiHf, and ZrHf alloys at high pressure: Ab initio calculations
|
Zhang, Cheng-Bin
|
|
|
178 |
C |
p.
|
artikel
|
| 20 |
Role of boundary conditions and thermostats in the uniaxial tensile loading of silicon nanowires
|
Xu, Wenting
|
|
|
178 |
C |
p.
|
artikel
|
| 21 |
Second-nearest-neighbor modified embedded-atom method interatomic potential for Cu-M (M = Co, Mo) binary systems
|
Wang, Jaemin
|
|
|
178 |
C |
p.
|
artikel
|
| 22 |
Theoretical studies on the surface property, thermal behaviors, stability, and disassembly process of HMX/DMF cocrystal
|
Wang, Kun
|
|
|
178 |
C |
p.
|
artikel
|
| 23 |
Two-dimensional large-scale phase-field lattice Boltzmann simulation of polycrystalline equiaxed solidification with motion of a massive number of dendrites
|
Sakane, Shinji
|
|
|
178 |
C |
p.
|
artikel
|
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