| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of the magnetic behavior of metal hydrides: A comparison with the Slater-Pauling curve
|
León, Andrea
|
|
2018
|
141 |
C |
p. 122-126
|
artikel
|
| 2 |
A comparison of pure and mixed-gas permeation of nitrogen and methane in 6FDA-based polyimides as studied by molecular dynamics simulations
|
Tanis, Ioannis
|
|
2018
|
141 |
C |
p. 243-253
|
artikel
|
| 3 |
A hierarchical thermo-mechanical multi-scale technique for modeling of edge dislocations in nano-crystalline structures
|
Jahanshahi, M.
|
|
2018
|
141 |
C |
p. 360-374
|
artikel
|
| 4 |
A hybrid optimization algorithm to explore atomic configurations of TiO2 nanoparticles
|
Inclan, Eric
|
|
2018
|
141 |
C |
p. 1-9
|
artikel
|
| 5 |
A model to predict the effective permittivity of heterogeneous multiphase structures with new bounds
|
Jarmoumi, Younes
|
|
2018
|
141 |
C |
p. 260-268
|
artikel
|
| 6 |
An automated procedure for geometry creation and finite element mesh generation: Application to explicit grain structure models and machining distortion
|
Barrett, Timothy J.
|
|
2018
|
141 |
C |
p. 269-281
|
artikel
|
| 7 |
A systematic study via ab-initio MD of the effect solvation by room temperature ionic liquid has on the structure of a chromophore-titania interface
|
Byrne, Aaron
|
|
2018
|
141 |
C |
p. 193-206
|
artikel
|
| 8 |
Atomistic simulations of plasticity in heterogeneous nanocrystalline Ni lamella
|
Huang, Sixie
|
|
2018
|
141 |
C |
p. 229-234
|
artikel
|
| 9 |
Computational study of Mn-doped GaN polar and non-polar surfaces
|
Martinez-Castro, O.
|
|
2018
|
141 |
C |
p. 68-74
|
artikel
|
| 10 |
Concentric GaAs nanorings formation by droplet epitaxy — Monte Carlo simulation
|
Shwartz, Nataliya L.
|
|
2018
|
141 |
C |
p. 91-100
|
artikel
|
| 11 |
Data assimilation for phase-field models based on the ensemble Kalman filter
|
Sasaki, Kengo
|
|
2018
|
141 |
C |
p. 141-152
|
artikel
|
| 12 |
Dislocation-precipitate interaction map
|
Keyhani, Amirreza
|
|
2018
|
141 |
C |
p. 153-161
|
artikel
|
| 13 |
Effect of strain engineering on 2D dichalcogenides transition metal: A DFT study
|
Kansara, Shivam
|
|
2018
|
141 |
C |
p. 235-242
|
artikel
|
| 14 |
Effects of cooling rate on the atomic structure of Cu64Zr36 binary metallic glass
|
Li, Feng
|
|
2018
|
141 |
C |
p. 59-67
|
artikel
|
| 15 |
Elastic properties and thermal expansion of lead-free halide double perovskite Cs2AgBiBr6
|
Dong, Liyuan
|
|
2018
|
141 |
C |
p. 49-58
|
artikel
|
| 16 |
Empirical-potential global minima and DFT local minima of trimetallic Ag l Au m Pt n (l + m + n =13, 19, 33, 38) clusters
|
Pacheco-Contreras, Rafael
|
|
2018
|
141 |
C |
p. 30-40
|
artikel
|
| 17 |
Evaluation of point-core approximation effect on the positron energy levels in diamond structure solids
|
Zhang, Jie
|
|
2018
|
141 |
C |
p. 75-81
|
artikel
|
| 18 |
Evolution of tension twinning in single crystal Ti under compressive uniaxial strain conditions
|
Rawat, Sunil
|
|
2018
|
141 |
C |
p. 302-312
|
artikel
|
| 19 |
First-principles optical spectra for the oxygen vacancy in YAlO3 crystal
|
Fu, Mingxue
|
|
2018
|
141 |
C |
p. 127-132
|
artikel
|
| 20 |
First-principles study of adsorption mechanism of NH3 on different ZnO surfaces on organics photocatalytic degradation purpose
|
Sun, Bei
|
|
2018
|
141 |
C |
p. 133-140
|
artikel
|
| 21 |
Formation of iron hydride in α-Fe under dislocation strain field and its effect on dislocation interaction
|
Cui, Yanguang
|
|
2018
|
141 |
C |
p. 254-259
|
artikel
|
| 22 |
IFC
|
|
|
2018
|
141 |
C |
p. IFC
|
artikel
|
| 23 |
Interface structures of ZnO/MoO3 and their effect on workfunction of ZnO surfaces from first principles calculations
|
Sun, Wei
|
|
2018
|
141 |
C |
p. 162-169
|
artikel
|
| 24 |
Investigating the stability of the phase field solution of equilibrium droplet configurations by eigenvalues and eigenvectors
|
Diewald, Felix
|
|
2018
|
141 |
C |
p. 185-192
|
artikel
|
| 25 |
Investigation and comparison of the large-signal characteristics and dynamical parameters of silicene and germanene nanoribbon interconnects
|
Yamacli, Serhan
|
|
2018
|
141 |
C |
p. 353-359
|
artikel
|
| 26 |
Kinetic and thermodynamic properties of liquid zinc: An ab initio molecular dynamics study
|
Qiao, Jing
|
|
2018
|
141 |
C |
p. 180-184
|
artikel
|
| 27 |
Magnetic and electronic transport properties of some tunnel junctions with AgBr symmetry-filter barriers
|
Vlaic, P.
|
|
2018
|
141 |
C |
p. 313-324
|
artikel
|
| 28 |
Molecular dynamics investigation of c-axis deformation of single crystal Ti under uniaxial stress conditions: Evolution of compression twinning and dislocations
|
Rawat, Sunil
|
|
2018
|
141 |
C |
p. 19-29
|
artikel
|
| 29 |
Molecular dynamics simulations of the characteristics of Mo/Ti interfaces
|
Luo, Mengzi
|
|
2018
|
141 |
C |
p. 293-301
|
artikel
|
| 30 |
Multi-scale genome modeling for predicting fracture strength of silicon carbide ceramics
|
Dong, Xiangyang
|
|
2018
|
141 |
C |
p. 10-18
|
artikel
|
| 31 |
Nanocrystalline gradient engineering: Grain evolution and grain boundary networks
|
Chen, Zhanyang
|
|
2018
|
141 |
C |
p. 282-292
|
artikel
|
| 32 |
Orientation dependent plasticity of metallic amorphous-crystalline interface
|
Alishahi, Ehsan
|
|
2018
|
141 |
C |
p. 375-387
|
artikel
|
| 33 |
Segregation and mechanical properties of Si, Fe and Ti on the Al/Al2.5X0.5Zr (X=Cu, Zn, Ag) coherent interfaces: First-principles calculations
|
Sun, Ting
|
|
2018
|
141 |
C |
p. 325-340
|
artikel
|
| 34 |
Simulation of bcc-Cu precipitation in ternary Fe-Cu-M alloys
|
Guo, H.
|
|
2018
|
141 |
C |
p. 101-113
|
artikel
|
| 35 |
Solvents induce phase separation for fabrication of Janus hybrid nanoparticles: A dissipative particle dynamics simulation
|
Du, Yixuan
|
|
2018
|
141 |
C |
p. 221-228
|
artikel
|
| 36 |
Stochastic model and simulation of growth and coalescence of spontaneously formed GaN nanowires in molecular beam epitaxy
|
Sabelfeld, K.K.
|
|
2018
|
141 |
C |
p. 341-352
|
artikel
|
| 37 |
Surface damage of CuZr metallic glass by hypervelocity nano-projectile: A molecular dynamics study
|
Dutta, Amlan
|
|
2018
|
141 |
C |
p. 41-48
|
artikel
|
| 38 |
Tailoring fracture strength of graphene
|
Dewapriya, M.A.N.
|
|
2018
|
141 |
C |
p. 114-121
|
artikel
|
| 39 |
The effect of metal transition dopant on electronic and mechanical properties of titanium nitride: First principle method
|
Farhadizadeh, Ali Reza
|
|
2018
|
141 |
C |
p. 82-90
|
artikel
|
| 40 |
The thermal conductivity decomposition of calcite calculated by molecular dynamics simulation
|
Momenzadeh, Leila
|
|
2018
|
141 |
C |
p. 170-179
|
artikel
|
| 41 |
Three-dimensional modeling of the microstructure evolution during metal additive manufacturing
|
Zinovieva, O.
|
|
2018
|
141 |
C |
p. 207-220
|
artikel
|
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