| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A DFT accurate machine learning description of molten ZnCl2 and its mixtures: 1. Potential development and properties prediction of molten ZnCl2
|
Pan, Gechuanqi
|
|
|
185 |
C |
p.
|
artikel
|
| 2 |
A first principle based study on the mechanical and thermal properties of UO2: Effect of La and Dy fission product concentrations
|
Vazhappilly, Tijo
|
|
|
185 |
C |
p.
|
artikel
|
| 3 |
An artificial neural network modeling approach for short and long fatigue crack propagation
|
Mortazavi, S.N.S.
|
|
|
185 |
C |
p.
|
artikel
|
| 4 |
A novel two-dimensional sp-sp 2-sp 3 hybridized carbon nanostructure with a negative in-plane Poisson ratio and high electron mobility
|
Zhang, Wei
|
|
|
185 |
C |
p.
|
artikel
|
| 5 |
A Potts Model parameter study of particle size, Monte Carlo temperature, and “Particle-Assisted Abnormal Grain Growth”
|
Frazier, William E.
|
|
|
185 |
C |
p.
|
artikel
|
| 6 |
Atomistic investigation of aging and rejuvenation in CuZr metallic glass under cyclic loading
|
Wang, Peng
|
|
|
185 |
C |
p.
|
artikel
|
| 7 |
Atomistic mechanisms of twin–twin interactions in Cu nanopillars
|
Sainath, G.
|
|
|
185 |
C |
p.
|
artikel
|
| 8 |
Calculation of mode lifetimes in weakly anharmonic solids using self-consistent ensemble eigenstates of the Liouvillian
|
Dickel, D.
|
|
|
185 |
C |
p.
|
artikel
|
| 9 |
Editorial Board
|
|
|
|
185 |
C |
p.
|
artikel
|
| 10 |
FoamExplorer: Automated measurement of ligaments and voids for atomistic systems
|
Aparicio, Emiliano
|
|
|
185 |
C |
p.
|
artikel
|
| 11 |
Interatomic potentials for Pt-C and Pd-C systems and a study of structure-adsorption relationship in large Pt/graphene system
|
Jeong, Ga-Un
|
|
|
185 |
C |
p.
|
artikel
|
| 12 |
Interfacial characteristics between flattened CNT stacks and polyimides: A molecular dynamics study
|
Patil, Sagar Umesh
|
|
|
185 |
C |
p.
|
artikel
|
| 13 |
Investigation on elastic and thermodynamic properties of Fe25Cr20NiMnNb austenitic stainless steel at high temperatures from first principles
|
Zhang, Jing
|
|
|
185 |
C |
p.
|
artikel
|
| 14 |
Low thermal conductivity and good thermoelectric performance in mercury chalcogenides
|
Liu, Jianye
|
|
|
185 |
C |
p.
|
artikel
|
| 15 |
Microalloying effect in ternary Al-Sm-X (X = Ag, Au, Cu) metallic glasses studied by ab initio molecular dynamics
|
Xi, J.
|
|
|
185 |
C |
p.
|
artikel
|
| 16 |
Molecular dynamics investigation of temperature effect and surface configurations on multiple impacts plastic deformation in a palladium-copper composite metal membrane (CMM): A cold gas dynamic spray (CGDS) process
|
Oyinbo, Sunday Temitope
|
|
|
185 |
C |
p.
|
artikel
|
| 17 |
Molecular dynamics study of fatigue mechanical properties and microstructural evolution of Ni-based single crystal superalloys under cyclic loading
|
Chen, Bin
|
|
|
185 |
C |
p.
|
artikel
|
| 18 |
Molecular dynamics study on interface formation and bond strength of impact-welded Mg-steel joints
|
Cheng, Jiahao
|
|
|
185 |
C |
p.
|
artikel
|
| 19 |
Multiscale insights into the stretching behavior of Kevlar fiber
|
Wang, Bo
|
|
|
185 |
C |
p.
|
artikel
|
| 20 |
Non-equilibrium molecular dynamics simulations of water transport through plate- and hourglass-shaped CNTs in the presence of pressure difference and electric field
|
Hadidi, Hooman
|
|
|
185 |
C |
p.
|
artikel
|
| 21 |
On the elastic modulus, and ultimate strength of Ge, Ge-Si nanowires
|
Deb Nath, S.K.
|
|
|
185 |
C |
p.
|
artikel
|
| 22 |
Phase-field simulation of abnormal anisotropic grain growth in polycrystalline ceramic fibers
|
Kundin, Julia
|
|
|
185 |
C |
p.
|
artikel
|
| 23 |
Predicting the mechanical properties of unidirectional fiber reinforced plastics from fiber and resin properties using data mining
|
Yao, Li
|
|
|
185 |
C |
p.
|
artikel
|
| 24 |
Probing physical properties and superconductivity of noncentrosymmetric superconductors LaPtGe and LaPtGe3: A first-principles study
|
Uzunok, H.Y.
|
|
|
185 |
C |
p.
|
artikel
|
| 25 |
Research on correlation of mechanical behavior of multilayer in-plane graphene/hexagonal boron nitride heterostructures in the presence of Stone-Wales defects and interlayer sp3 bonds with multiple physical fields
|
Yao, Wenjuan
|
|
|
185 |
C |
p.
|
artikel
|
| 26 |
Second nearest-neighbor modified embedded atom method interatomic potentials for the Na unary and Na-Sn binary systems
|
Kim, Yongmin
|
|
|
185 |
C |
p.
|
artikel
|
| 27 |
Size effect on mechanical properties of nanotwinned Mg2Si from molecular dynamics simulation
|
Li, Wei
|
|
|
185 |
C |
p.
|
artikel
|
| 28 |
Stacking-dependent electronic properties of aluminene based multilayer van der Waals heterostructures
|
Pandey, Dhanshree
|
|
|
185 |
C |
p.
|
artikel
|
| 29 |
Tunable HER activity from doping and strain strategies for β-Sb monolayer: DFT calculations
|
Bo, Tingting
|
|
|
185 |
C |
p.
|
artikel
|
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