| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An adaptive second-order element-free Galerkin method for additive manufacturing process
|
Chen, Songtao
|
|
|
183 |
C |
p.
|
artikel
|
| 2 |
A novel antiferromagnetic semiconductor hidden in pyrite
|
Wei, Shikai
|
|
|
183 |
C |
p.
|
artikel
|
| 3 |
A novel bisection method based algorithm to quantify interphase in epoxy alumina nanocomposites
|
Singh, Manohar
|
|
|
183 |
C |
p.
|
artikel
|
| 4 |
A phase field study of the thermal migration of gas bubbles in UO2 nuclear fuel under temperature gradient
|
Wang, Yafeng
|
|
|
183 |
C |
p.
|
artikel
|
| 5 |
Application of artificial neural networks for rigid lattice kinetic Monte Carlo studies of Cu surface diffusion
|
Kimari, Jyri
|
|
|
183 |
C |
p.
|
artikel
|
| 6 |
Atomic elastic stiffness analysis to predict twinning in Fe single crystal under shear
|
Yashiro, K.
|
|
|
183 |
C |
p.
|
artikel
|
| 7 |
Automatic etch pit density analysis in multicrystalline silicon
|
Hahn, Giso
|
|
|
183 |
C |
p.
|
artikel
|
| 8 |
Bulk and monolayer As2S3 as promising thermoelectric material with high conversion performance
|
Patel, Abhishek
|
|
|
183 |
C |
p.
|
artikel
|
| 9 |
Dynamic behaviors of nanoscale binary water droplets simultaneously impacting on flat surface
|
Yin, Zong-jun
|
|
|
183 |
C |
p.
|
artikel
|
| 10 |
Editorial Board
|
|
|
|
183 |
C |
p.
|
artikel
|
| 11 |
Effective interaction model for coupled magnetism and phase stability in bcc Fe-Co systems
|
Tran, Van-Truong
|
|
|
183 |
C |
p.
|
artikel
|
| 12 |
Effect of transverse and longitudinal defects on mechanical properties of graphene-h-BN/copper vertically-stacked heterostructure
|
Fan, Lei
|
|
|
183 |
C |
p.
|
artikel
|
| 13 |
Effects and correction of angular momentum non-conservation in RNEMD for calculating thermal conductivity
|
Yang, Hong-Ao
|
|
|
183 |
C |
p.
|
artikel
|
| 14 |
Effects of flaw shape and size on fracture toughness and destructive mechanism inside Ni15Al70Co15 metallic glass
|
Bui, Thi-Xuyen
|
|
|
183 |
C |
p.
|
artikel
|
| 15 |
Electron correlation induced orbital selective Lifshitz transition in new hybrid 12442 iron based superconductors
|
Ghosh, Abyay
|
|
|
183 |
C |
p.
|
artikel
|
| 16 |
Electronic, optical, and thermoelectric properties of sodium pnictogen chalcogenides: A first principles study
|
Khare, I.S.
|
|
|
183 |
C |
p.
|
artikel
|
| 17 |
Electronic transport of CNT-encapsulated carbyne
|
Berdiyorov, G.R.
|
|
|
183 |
C |
p.
|
artikel
|
| 18 |
Energetics of heterogeneous Mg { 10 1 ¯ 2 } deformation twinning migration using an atomistically informed phase-field model
|
Ishii, Akio
|
|
|
183 |
C |
p.
|
artikel
|
| 19 |
First-principles calculations on adsorption-diffusion behavior of Boron atom with tungsten surface
|
Lu, Chao
|
|
|
183 |
C |
p.
|
artikel
|
| 20 |
Helium diffusion and bubble evolution in tungsten nanotendrils
|
Cusentino, M.A.
|
|
|
183 |
C |
p.
|
artikel
|
| 21 |
Integrated 2D cellular automata-phase field modeling of solidification and microstructure evolution during additive manufacturing of Ti6Al4V
|
Liu, Shunyu
|
|
|
183 |
C |
p.
|
artikel
|
| 22 |
Interatomic potential for atomistic simulation of self-catalyzed GaAs nanowires growth
|
Soares Oliveira, Douglas
|
|
|
183 |
C |
p.
|
artikel
|
| 23 |
Machine Learning based prediction of noncentrosymmetric crystal materials
|
Song, Yuqi
|
|
|
183 |
C |
p.
|
artikel
|
| 24 |
Microstructure-informed, predictive crystal plasticity finite element model of fatigue-dwells
|
Agius, Dylan
|
|
|
183 |
C |
p.
|
artikel
|
| 25 |
Mixed-mode fracture toughness testing of a Cu/Ag bimetallic interface via atomistic simulations
|
Lee, Gi Hun
|
|
|
183 |
C |
p.
|
artikel
|
| 26 |
Modelling the damping response of biomimetic foams based on pomelo fruit
|
Schäfer, I.
|
|
|
183 |
C |
p.
|
artikel
|
| 27 |
Molecular dynamic investigation of the structure and stress in crystalline and amorphous silicon during lithiation
|
Chen, Su
|
|
|
183 |
C |
p.
|
artikel
|
| 28 |
Molecular dynamics simulation of cylindrically converging shock response in single crystal Cu
|
Tang, Fang
|
|
|
183 |
C |
p.
|
artikel
|
| 29 |
Molecular dynamics simulation of size, temperature, heating and cooling rates on structural formation of Ag-Cu-Ni ternary nanoparticles (Ag34-Cu33-Ni33)
|
Safaltın, Şerzat
|
|
|
183 |
C |
p.
|
artikel
|
| 30 |
Molecular scale insight of pore morphology relation with mechanical properties of amorphous silica using ReaxFF
|
Vo, Truong
|
|
|
183 |
C |
p.
|
artikel
|
| 31 |
Multiple fermionic states with clear nontrivial surface signature in CsCl-type compound ErAs
|
Meng, Weizhen
|
|
|
183 |
C |
p.
|
artikel
|
| 32 |
Near-perfect healing natures of silver five-fold twinned nanowire
|
Liang, Tianshou
|
|
|
183 |
C |
p.
|
artikel
|
| 33 |
Novel 3D photoactive direct bandgap perovskites CsBiPbX6: Ab initio structure and electronic properties
|
Kevorkyants, R.
|
|
|
183 |
C |
p.
|
artikel
|
| 34 |
Novel Si-C compounds with semiconducting and metallic properties: A DFT study
|
Matos, A.B.
|
|
|
183 |
C |
p.
|
artikel
|
| 35 |
On the elastocaloric effect in CuAlBe shape memory alloys: A quantitative phase-field modeling approach
|
Cissé, Cheikh
|
|
|
183 |
C |
p.
|
artikel
|
| 36 |
Phase-field calculations of sink strength in Al, Ni, and Fe: A detailed study of elastic effects
|
Bouobda Moladje, Gabriel Franck
|
|
|
183 |
C |
p.
|
artikel
|
| 37 |
Phase-field simulation of Li dendrites with multiple parameters influence
|
Gao, Liting
|
|
|
183 |
C |
p.
|
artikel
|
| 38 |
Remarkably enhanced Curie temperature in monolayer CrI3 by hydrogen and oxygen adsorption: A first-principles calculations
|
Rassekh, Maedeh
|
|
|
183 |
C |
p.
|
artikel
|
| 39 |
Spin-polarized current in wide bandgap hexagonal boron nitrides containing 4|8 line defects
|
Jiang, Xinxin
|
|
|
183 |
C |
p.
|
artikel
|
| 40 |
Structural and electronic properties of defective AlN/GaN hybrid nanostructures
|
dos Santos, Ramiro Marcelo
|
|
|
183 |
C |
p.
|
artikel
|
| 41 |
Study on nano-cutting of brittle material by molecular dynamics using dynamic modeling
|
Wang, Jinshi
|
|
|
183 |
C |
p.
|
artikel
|
| 42 |
Surface energetics of Al x Ti 1 - x N alloys
|
Forslund, Axel
|
|
|
183 |
C |
p.
|
artikel
|
| 43 |
Tailoring the structural properties and electronic structure of anatase, brookite and rutile phase TiO2 nanoparticles: DFTB calculations
|
Kurban, Hasan
|
|
|
183 |
C |
p.
|
artikel
|
| 44 |
The effect of various substituents in donor moiety on the aggregation of nonlinear-optical quinoxaline-based chromophores in composite polymer materials
|
Fominykh, O.D.
|
|
|
183 |
C |
p.
|
artikel
|
| 45 |
The effects of introducing elasticity using different interpolation schemes to the grand potential phase field model
|
Simon, Pierre-Clément A.
|
|
|
183 |
C |
p.
|
artikel
|
| 46 |
Transition metal (TM = Cr, Mn, Fe, Co, Ni) doped phosphorene as anode material for lithium-ion batteries predicted from first-principle calculations
|
Luo, Jiang-lei
|
|
|
183 |
C |
p.
|
artikel
|
| 47 |
Unraveling the electronic, optical, ferroelectric, and electrocaloric properties of Pb x Sr 1 - x TiO 3 thin film: Insight from first-principles effective Hamiltonian
|
Tarnaoui, M.
|
|
|
183 |
C |
p.
|
artikel
|
| 48 |
Vacancy formation energy and its connection with bonding environment in solid: A high-throughput calculation and machine learning study
|
Cheng, YingXing
|
|
|
183 |
C |
p.
|
artikel
|
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