| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio studies on structural and thermodynamic properties of magnetic Fe
|
Yang, Songge
|
|
|
227 |
C |
p.
|
artikel
|
| 2 |
Adaptive convolutional neural network for aluminum surface defect detection
|
Wang, Yu
|
|
|
227 |
C |
p.
|
artikel
|
| 3 |
A DFT + U study on diffusion and aggregation behavior of He atoms in Li2TiO3
|
Zhou, Liangfu
|
|
|
227 |
C |
p.
|
artikel
|
| 4 |
A first-principles investigation of the effects of strain and Pd-doping on ion transfer in LSCF bulk of solid oxide cells
|
Li, Haizhao
|
|
|
227 |
C |
p.
|
artikel
|
| 5 |
Ag doping effect on electronic and thermoelectric properties of SrTiO3 (001) surface
|
Azevedo, Sérgio A.
|
|
|
227 |
C |
p.
|
artikel
|
| 6 |
An ab initio molecular dynamics study on Ti2AlN(0001) surfaces
|
Yu, Biao
|
|
|
227 |
C |
p.
|
artikel
|
| 7 |
Analysis of nano grinding removal mechanism of 3C-SiC material under the coupling action of double abrasive grains
|
Zhao, Xiuting
|
|
|
227 |
C |
p.
|
artikel
|
| 8 |
An explainable machine learning model for superalloys creep life prediction coupling with physical metallurgy models and CALPHAD
|
Huang, Yuyu
|
|
|
227 |
C |
p.
|
artikel
|
| 9 |
Anharmonic and glass-like phonon transport in the Tetrahedrite-manner Ag6Si6Sn4P12
|
Miyata, Masanobu
|
|
|
227 |
C |
p.
|
artikel
|
| 10 |
An interatomic potential for ternary NiTiHf shape memory alloys based on modified embedded atom method
|
Ataollahi, Saeed
|
|
|
227 |
C |
p.
|
artikel
|
| 11 |
Atomistic simulation of local chemical order in NbTiZrMoV high entropy alloy based on a newly-developed interatomic potential
|
Duan, Xianbao
|
|
|
227 |
C |
p.
|
artikel
|
| 12 |
Configuration defects-induced energy loss of a self-shrinking nanonetwork under cyclic biaxial stretching-shrinking
|
Zhang, Zixu
|
|
|
227 |
C |
p.
|
artikel
|
| 13 |
Convolutional neural networks for expediting the determination of minimum volume requirements for studies of microstructurally small cracks, part II: Model interpretation
|
DeMille, Karen J.
|
|
|
227 |
C |
p.
|
artikel
|
| 14 |
Deep learning-based method for microstructure-property linkage of dual-phase steel
|
Ren, Da
|
|
|
227 |
C |
p.
|
artikel
|
| 15 |
Editorial Board
|
|
|
|
227 |
C |
p.
|
artikel
|
| 16 |
Effects of solute segregation on the mobility and mechanical properties of {10 1 ¯ 2} coherent twin boundary in magnesium
|
Li, Zhiqiao
|
|
|
227 |
C |
p.
|
artikel
|
| 17 |
First-principles insights into the performance of high-entropy MXene as the anode for lithium ion batteries
|
Li, Kechen
|
|
|
227 |
C |
p.
|
artikel
|
| 18 |
Gate voltage enhances the thermoelectric transport of quantum dots in graphene nanoribbons
|
Amorim, Felippe P.
|
|
|
227 |
C |
p.
|
artikel
|
| 19 |
Machine learning superalloy microchemistry and creep strength from physical descriptors
|
Taylor, Patrick L.
|
|
|
227 |
C |
p.
|
artikel
|
| 20 |
Micromagnetic simulations of tetrataenite: A systematic study
|
Pires, Manoel J.M.
|
|
|
227 |
C |
p.
|
artikel
|
| 21 |
MultiSOM: Multi-layer Self Organizing Maps for local structure identification in crystalline structures
|
Aquistapace, Franco
|
|
|
227 |
C |
p.
|
artikel
|
| 22 |
Numerical modeling of faceted crystal growth using a lattice Boltzmann-phase field model with a new interfacial energy function
|
Geng, Bo
|
|
|
227 |
C |
p.
|
artikel
|
| 23 |
Probing radiation resistance in simulated metallic core–shell nanoparticles
|
Tramontina, D.R.
|
|
|
227 |
C |
p.
|
artikel
|
| 24 |
Reliable machine learning potentials based on artificial neural network for graphene
|
Singh, Akash
|
|
|
227 |
C |
p.
|
artikel
|
| 25 |
Role of ordered carbon vacancies on stability and mechanical properties of VC1−X in bainite steel by first-principles calculations and experimental characterization
|
Liu, Yanru
|
|
|
227 |
C |
p.
|
artikel
|
| 26 |
Spin polarization and magnetostriction properties in superperiodic Janus twisted bilayer graphenes
|
Melchakova, Iu.A.
|
|
|
227 |
C |
p.
|
artikel
|
| 27 |
Structural and electronic properties of collapsed armchair single-walled α -graphyne nanotubes
|
Silva, Paloma Vieira
|
|
|
227 |
C |
p.
|
artikel
|
| 28 |
Tailoring mechanical properties of MXenes by composition ratio control of surface terminations: Reactive molecular dynamics simulation
|
In Jhon, Young
|
|
|
227 |
C |
p.
|
artikel
|
| 29 |
Temperature dependence of mechanical properties and defect formation mechanisms in 3C-SiC: A molecular dynamics study
|
Nishimura, Kenji
|
|
|
227 |
C |
p.
|
artikel
|
| 30 |
The strong hardening effect of Re segregation on edge dislocation lines in W
|
Pascuet, M.I.
|
|
|
227 |
C |
p.
|
artikel
|
| 31 |
Unveiling the multifaceted properties of a 3d covalent-organic framework: Pressure-induced phase transition, negative linear compressibility and auxeticity
|
Erkartal, Mustafa
|
|
|
227 |
C |
p.
|
artikel
|
| 32 |
Water-aluminum reaction by MD simulations and its interpretation defect formation
|
Tigli, Ahmet
|
|
|
227 |
C |
p.
|
artikel
|
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