| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A density functional theory study on the lattice trapping of (1 1 1) [1 1 ¯ 0] crack system of silicon implanted by different impurities
|
Liu, Bin
|
|
|
179 |
C |
p.
|
artikel
|
| 2 |
A nanoscale study of nucleation and propagation of Zener types cracks at dislocations: Phase field crystal model
|
Liu, Zhe-Yuan
|
|
|
179 |
C |
p.
|
artikel
|
| 3 |
An atomistic simulation study investigating the effect of varying network structure and polarity in a moisture contaminated epoxy network
|
Guha, Rishabh Debraj
|
|
|
179 |
C |
p.
|
artikel
|
| 4 |
A new numerical framework for the full field modeling of dynamic recrystallization in a CPFEM context
|
Ruiz Sarrazola, D.A.
|
|
|
179 |
C |
p.
|
artikel
|
| 5 |
Computational insights into the sorption mechanism of polycyclic aromatic hydrocarbons by carbon nanotube through density functional theory calculation and molecular dynamics simulation
|
Hu, Baichun
|
|
|
179 |
C |
p.
|
artikel
|
| 6 |
Consistent element-free Galerkin method for three-dimensional crack propagation based on a phase-field model
|
Shao, Yulong
|
|
|
179 |
C |
p.
|
artikel
|
| 7 |
Defect nucleation from a pre-existing intrinsic I1 stacking fault in magnesium by molecular dynamics simulations
|
Yoshikawa, So
|
|
|
179 |
C |
p.
|
artikel
|
| 8 |
Designing anisotropic microstructures with spectral density function
|
Iyer, Akshay
|
|
|
179 |
C |
p.
|
artikel
|
| 9 |
Displacement damage in silicon studied by the electronic force field method in the keV regime
|
Lan, Mu
|
|
|
179 |
C |
p.
|
artikel
|
| 10 |
Editorial Board
|
|
|
|
179 |
C |
p.
|
artikel
|
| 11 |
Effect of solute segregation on diffusion induced grain boundary migration studied by molecular dynamics simulations
|
Kaur, Navjot
|
|
|
179 |
C |
p.
|
artikel
|
| 12 |
Effect of transmutation elements Re and Ta on the vacancy formation and dissociation behaviors in W bulk
|
Wen, Shulong
|
|
|
179 |
C |
p.
|
artikel
|
| 13 |
Effects of cooling rate and sub-Tg annealing on Ni80P20 metallic glass: A molecular dynamic (MD) study
|
Hayat, Fateh
|
|
|
179 |
C |
p.
|
artikel
|
| 14 |
Effects of temperature and wax binder on thermal conductivity of RDX: A molecular dynamics study
|
Chen, Wei
|
|
|
179 |
C |
p.
|
artikel
|
| 15 |
Electronegativity regulation on opt-electronic properties of non van der Waals two-dimensional material: Ga2O3
|
Wei, Yidan
|
|
|
179 |
C |
p.
|
artikel
|
| 16 |
First principles studies of oxygen adsorption on the γ-U (1 1 0) surface and influences of Mo doping
|
Tian, Xiaofeng
|
|
|
179 |
C |
p.
|
artikel
|
| 17 |
First-principles study of hydrogen behavior in α-Pu2O3
|
Zhang, Le
|
|
|
179 |
C |
p.
|
artikel
|
| 18 |
Interaction of a mobile {1 1 2} grain boundary with radiation induced defects in α-Fe: Transformation of defects and impact on the shear-coupled grain boundary migration
|
Anento, Napoleon
|
|
|
179 |
C |
p.
|
artikel
|
| 19 |
Kinetic Monte Carlo simulations of structural evolution during anneal of additively manufactured materials
|
Wang Zhou, Xiao
|
|
|
179 |
C |
p.
|
artikel
|
| 20 |
Large scale mobility calculations in PEDOT (Poly(3,4-ethylenedioxythiophene)): Backmapping the coarse-grained MARTINI morphology
|
Rolland, Nicolas
|
|
|
179 |
C |
p.
|
artikel
|
| 21 |
Magnetic states and electronic properties of Sr4V2O6Fe2As2 studied by DFT calculations
|
Mai, Thi Ly
|
|
|
179 |
C |
p.
|
artikel
|
| 22 |
Mean field description of the structural heterogeneities in the region of cooperative diffusion
|
Kritikos, Georgios
|
|
|
179 |
C |
p.
|
artikel
|
| 23 |
Mechanical behaviors of MoS nanowires under tension from molecular dynamics simulations
|
Ying, Penghua
|
|
|
179 |
C |
p.
|
artikel
|
| 24 |
Mechanical properties of sp 3 -bonded carbon and boron nitride 2D membranes: A first principles study
|
Niraula, Pradip R.
|
|
|
179 |
C |
p.
|
artikel
|
| 25 |
Mesoscopic-scale simulation of pore evolution during laser powder bed fusion process
|
Cao, Liu
|
|
|
179 |
C |
p.
|
artikel
|
| 26 |
Modeling high-temperature mechanical properties of austenitic stainless steels by neural networks
|
Narayana, P.L.
|
|
|
179 |
C |
p.
|
artikel
|
| 27 |
Nanoindentation of polycrystalline Pd hollow nanoparticles: Grain size role
|
Valencia, Felipe J.
|
|
|
179 |
C |
p.
|
artikel
|
| 28 |
Numerical analysis of non-spherical particle effect on molten pool dynamics in laser-powder bed fusion additive manufacturing
|
Gao, Xuesong
|
|
|
179 |
C |
p.
|
artikel
|
| 29 |
Probabilistic and deterministic full field approaches to simulate recrystallization in ODS steels
|
Villaret, F.
|
|
|
179 |
C |
p.
|
artikel
|
| 30 |
Simulation of bicrystal deformation including grain boundary effects: Atomistic computations and crystal plasticity finite element analysis
|
Chandra, S.
|
|
|
179 |
C |
p.
|
artikel
|
| 31 |
The influence of Ca doping in Bi2O2Se: A first-principles investigation
|
Zhang, Xuyang
|
|
|
179 |
C |
p.
|
artikel
|
| 32 |
Trends in transition metal solute diffusion in metals: The case of tungsten
|
Kong, Xiang-shan
|
|
|
179 |
C |
p.
|
artikel
|
| 33 |
Two-scale simulation of plasticity in molybdenum: Combination of atomistic simulation and dislocation dynamics with non-linear mobility function
|
Starikov, Sergei
|
|
|
179 |
C |
p.
|
artikel
|
| 34 |
Yttrium barium copper oxide superconducting transition temperature modeling through gaussian process regression
|
Zhang, Yun
|
|
|
179 |
C |
p.
|
artikel
|
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