| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A computational method to estimate spin–orbital interaction strength in solid state systems
|
Gu, Qiangqiang
|
|
|
221 |
C |
p.
|
artikel
|
| 2 |
A deep learning model for automatic analysis of cavities in irradiated materials
|
Chen, Qinyun
|
|
|
221 |
C |
p.
|
artikel
|
| 3 |
An improved meta-heuristic algorithm for developing high-quality ReaxFF force fields of Fe/Ni transition metals and alloys
|
Shi, Mingming
|
|
|
221 |
C |
p.
|
artikel
|
| 4 |
Current transmission pathways in potassium intercalated graphene
|
Zhang, Jie
|
|
|
221 |
C |
p.
|
artikel
|
| 5 |
Editorial Board
|
|
|
|
221 |
C |
p.
|
artikel
|
| 6 |
Electronic structure of NdNiO 2 superconductor from ab initio density-functional-theory calculations
|
El-Moudny, Soukaina
|
|
|
221 |
C |
p.
|
artikel
|
| 7 |
Elucidation of diffusion blocking effect during anomalous structural change of L12 + D022 → L12 in Ni3Al1− x V x (0.4 < x < 0.55) alloys by a first-principles calculation
|
Xu, Hengxin
|
|
|
221 |
C |
p.
|
artikel
|
| 8 |
Exploring the relationship between lattice distortion and phase stability in a multi-principal element alloy system based on machine learning method
|
Huang, Jiaxin
|
|
|
221 |
C |
p.
|
artikel
|
| 9 |
First-principle calculations of stable configurations and electronic structures of pristine and discharged spinel Mg1.31V1.67-xNixO4 (x = 0, 0.13) as cathode materials for magnesium secondary batteries
|
Ishibashi, Chiaki
|
|
|
221 |
C |
p.
|
artikel
|
| 10 |
Large magnetoresistance and spin-polarized photocurrent in Mn2.25Co0.75Ga0.5Sn0.5/MgO/Mn2.25Co0.75Ga0.5Sn0.5 magnetic tunnel junctions
|
Liu, Yuan
|
|
|
221 |
C |
p.
|
artikel
|
| 11 |
Laser surface hardening: A simulative study of tempering mechanisms on hardness and residual stress
|
Schüßler, Philipp
|
|
|
221 |
C |
p.
|
artikel
|
| 12 |
Mechanical and electronic properties of transition metal hexa-nitrides in hexagonal structure from density functional theory calculations
|
Kandel, S.R.
|
|
|
221 |
C |
p.
|
artikel
|
| 13 |
Mechanical properties and deformation behaviors of the hydroxyl-terminated polybutadiene and ammonium perchlorate interface by molecular dynamics simulation
|
Zhang, Junjie
|
|
|
221 |
C |
p.
|
artikel
|
| 14 |
Modelling of nanocrystalline insulators response to swift heavy ion irradiation
|
Rymzhanov, Ruslan A.
|
|
|
221 |
C |
p.
|
artikel
|
| 15 |
Modelling the dynamic physical properties of vulcanised polymer models by molecular dynamics simulations and machine learning
|
Yoshida, Kohei
|
|
|
221 |
C |
p.
|
artikel
|
| 16 |
Phase-field modeling of solid-state metathesis reactions with the charge neutrality constraint
|
Huang, Guanglong
|
|
|
221 |
C |
p.
|
artikel
|
| 17 |
Quantification of similarity and physical awareness of microstructures generated via generative models
|
Thakre, Sanket
|
|
|
221 |
C |
p.
|
artikel
|
| 18 |
Reinforcement learning-based knowledge graph reasoning for aluminum alloy applications
|
Liu, Jian
|
|
|
221 |
C |
p.
|
artikel
|
| 19 |
Sensitivity of Dislocation-GB interactions to simulation setups in atomistic models
|
Suresh, Sumit
|
|
|
221 |
C |
p.
|
artikel
|
| 20 |
Synergistic effect of strain and oxygen vacancy on the ferroelectric properties of hafnium oxide-based ferroelectric films
|
Deng, Yuhui
|
|
|
221 |
C |
p.
|
artikel
|
| 21 |
The physical properties of RbAuX (X = S, Se, Te) novel chalcogenides for advanced optoelectronic applications: An ab-initio study
|
Salman Khan, Muhammad
|
|
|
221 |
C |
p.
|
artikel
|
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