| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparative study of solid-solution strengthening in Cr-Co-Ni complex concentrated alloys: The effect of magnetism
|
Yang, Zhibiao
|
|
|
192 |
C |
p.
|
artikel
|
| 2 |
An approach based on random sampling and density functional theory to identify highly stable structures of ABX3 compounds
|
Alqahtani, Saad M.
|
|
|
192 |
C |
p.
|
artikel
|
| 3 |
A novel 3D cellular automata-phase field model for computationally efficient dendrite evolution during bulk solidification
|
Liu, Shunyu
|
|
|
192 |
C |
p.
|
artikel
|
| 4 |
A probabilistic approach with built-in uncertainty quantification for the calibration of a superelastic constitutive model from full-field strain data
|
Paranjape, Harshad M.
|
|
|
192 |
C |
p.
|
artikel
|
| 5 |
Assessing mechanical properties of single-layer B-doped C3N and N-doped BC3 nanosheets and their hybrid
|
Molaei, Fatemeh
|
|
|
192 |
C |
p.
|
artikel
|
| 6 |
A theoretical insight into the fracture behavior of the edge-cracked polycrystalline BC3 nanosheets
|
Dadrasi, Ali
|
|
|
192 |
C |
p.
|
artikel
|
| 7 |
Atomistic analyses of HCP-FCC transformation and reorientation of Ti in Al-Ti multilayers
|
Maurya, Sumit Kumar
|
|
|
192 |
C |
p.
|
artikel
|
| 8 |
A vertex based approach to crystal facet modelling in phase field
|
Bollada, P.C.
|
|
|
192 |
C |
p.
|
artikel
|
| 9 |
Capsule based self-healing composites: New insights on mechanical behaviour based on finite element analysis
|
Mohonee, Vijendra Kumar
|
|
|
192 |
C |
p.
|
artikel
|
| 10 |
Coupling phase-field model and CFD for hot cracking predictions of Al-Li alloys
|
Chen, Dongxu
|
|
|
192 |
C |
p.
|
artikel
|
| 11 |
Deciphering the structures and electronic features of Yb3+-doped Y2O3 crystal: A theoretical perspective study
|
Hu, Shihao
|
|
|
192 |
C |
p.
|
artikel
|
| 12 |
DFT simulation of NaFeSnO4 structure, electronic and electrochemical properties validated by experimental results
|
Mandal, Biswajit
|
|
|
192 |
C |
p.
|
artikel
|
| 13 |
Diamond-like structures under hydrostatic loading: Atomistic simulation
|
Baimova, Julia A.
|
|
|
192 |
C |
p.
|
artikel
|
| 14 |
Editorial Board
|
|
|
|
192 |
C |
p.
|
artikel
|
| 15 |
Effect of particle proximity and surface properties on the response of PBX under vibration
|
Dandekar, Akshay
|
|
|
192 |
C |
p.
|
artikel
|
| 16 |
Effects of applied load on formation and reorientation of zirconium hydrides: A multiphase field modeling study
|
Toghraee, Alireza
|
|
|
192 |
C |
p.
|
artikel
|
| 17 |
Electrodeposition of lithium metal on lithium anode surface, a simulation study by: Kinetic Monte Carlo-embedded atom method
|
Ghalami Choobar, Behnam
|
|
|
192 |
C |
p.
|
artikel
|
| 18 |
Electronic charge density as a fast approach for predicting Li-ion migration pathways in superionic conductors with first-principles level precision
|
Liu, Yinqiao
|
|
|
192 |
C |
p.
|
artikel
|
| 19 |
Erratum to “Automatic etch pit density analysis in multicrystalline silicon” [Comput. Mater. Sci. 183 (2020) 109886]
|
Fleck, Martin
|
|
|
192 |
C |
p.
|
artikel
|
| 20 |
Evolution of microstructures in radiation fields using a coupled binary-collision Monte Carlo phase field approach
|
Schwen, Daniel
|
|
|
192 |
C |
p.
|
artikel
|
| 21 |
First-principles study of tensile and shear strength of an Fe2Al5//Fe interface
|
Khalid, Muhammad Zeeshan
|
|
|
192 |
C |
p.
|
artikel
|
| 22 |
First-principles study of Xe-vacancy defect clusters in UC
|
Huang, Gui-Yang
|
|
|
192 |
C |
p.
|
artikel
|
| 23 |
Generalized stacking fault energies and Peierls stresses in refractory body-centered cubic metals from machine learning-based interatomic potentials
|
Wang, Xiaowang
|
|
|
192 |
C |
p.
|
artikel
|
| 24 |
High pressure core electron spectroscopy in 111 Fe-based superconducting materials: A first principles study
|
Ghosh, Soumyadeep
|
|
|
192 |
C |
p.
|
artikel
|
| 25 |
Impact induced metallurgical and mechanical interlocking in metals
|
Reddy, C.D.
|
|
|
192 |
C |
p.
|
artikel
|
| 26 |
Improving phase prediction accuracy for high entropy alloys with Machine learning
|
Risal, Sandesh
|
|
|
192 |
C |
p.
|
artikel
|
| 27 |
Interaction of dislocations and shear bands in cutting of an amorphous-crystalline bilayer: An atomistic study
|
Vardanyan, Vardan Hoviki
|
|
|
192 |
C |
p.
|
artikel
|
| 28 |
Island formation and the heterogeneous nucleation of aluminum
|
O'Masta, Mark R.
|
|
|
192 |
C |
p.
|
artikel
|
| 29 |
Machine learning prediction of glass-forming ability in bulk metallic glasses
|
Xiong, Jie
|
|
|
192 |
C |
p.
|
artikel
|
| 30 |
MatScIE: An automated tool for the generation of databases of methods and parameters used in the computational materials science literature
|
Guha, Souradip
|
|
|
192 |
C |
p.
|
artikel
|
| 31 |
Modeling superconducting transition temperature of doped MgB2 superconductor from structural distortion and ambient temperature resistivity measurement using hybrid intelligent approach
|
Olatunji, Sunday O.
|
|
|
192 |
C |
p.
|
artikel
|
| 32 |
Molecular dynamics simulations of solvent evaporation-induced repolymerization of covalent adaptable networks
|
Sun, Yaguang
|
|
|
192 |
C |
p.
|
artikel
|
| 33 |
Multivalley enhanced electron–phonon coupling and potential Ising superconductivity in monolayer aW-antimonene
|
Chen, Jianyong
|
|
|
192 |
C |
p.
|
artikel
|
| 34 |
Recurrent localization networks applied to the Lippmann-Schwinger equation
|
Kelly, Conlain
|
|
|
192 |
C |
p.
|
artikel
|
| 35 |
Self-diffusion of Fe and Pt in L10 -Ordered FePt: Molecular Dynamics simulation
|
Konorev, S.I.
|
|
|
192 |
C |
p.
|
artikel
|
| 36 |
Spontaneous formation of filled-shell CsI-Xenon solid solutions under high temperature and high pressure
|
Zou, YangChun
|
|
|
192 |
C |
p.
|
artikel
|
| 37 |
Stochastic 3D microstructure modeling of anodes in lithium-ion batteries with a particular focus on local heterogeneity
|
Prifling, Benedikt
|
|
|
192 |
C |
p.
|
artikel
|
| 38 |
The influence of Cr on He trapping behavior and the coupling effect of Cr/He on the mechanical behavior of the C14-Laves Fe2W phase: First–principle and quasi-harmonic approximation studies
|
Mao, Chunliang
|
|
|
192 |
C |
p.
|
artikel
|
| 39 |
Theoretical insights into the selective and activity of CuAu catalyst for O2 and CO2 electroreduction
|
Xiao, Yi
|
|
|
192 |
C |
p.
|
artikel
|
| 40 |
The race between relaxation and nucleation in supercooled liquid and glassy BaS – A molecular dynamics study
|
Rino, José Pedro
|
|
|
192 |
C |
p.
|
artikel
|
| 41 |
Towards random generation of microstructures of spatially varying materials from orthogonal sections
|
Foster, Robert C.
|
|
|
192 |
C |
p.
|
artikel
|
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