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                             34 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A fast efficient multi-scale approach to modelling the development of hydride microstructures in zirconium alloys Patel, Mitesh

190 C p.
artikel
2 A finite element formulation for deformation twinning induced strain localization in polycrystal magnesium alloys Cheng, Jiahao

190 C p.
artikel
3 A first-principle study of FeB6 monolayer as a potential anode material for Li-ion and Na-ion batteries Wu, Yao

190 C p.
artikel
4 A novel method of determining interatomic potential for Al and Al-Li alloys and studying strength of Al-Al3Li interphase using evolutionary algorithms Roy, Swagata

190 C p.
artikel
5 Application of deep learning to inverse design of phase separation structure in polymer alloy Hiraide, Kazuya

190 C p.
artikel
6 A statistical approach for atomistic calculations of vacancy formation energy and chemical potentials in concentrated solid-solution alloys Zhang, Yongfeng

190 C p.
artikel
7 Computational characterization of thermal and mechanical properties of single and bilayer germanene nanoribbon Rahman, Md. Habibur

190 C p.
artikel
8 Continuum model for dislocation structures of semicoherent interfaces Zhang, Luchan

190 C p.
artikel
9 Controlled friction on graphene via substrate deformation induced atomic pinning effect Chen, Sulin

190 C p.
artikel
10 Editorial Board
190 C p.
artikel
11 Effect of Bi-substitution on structural stability and improved thermoelectric performance of p-type half-Heusler TaSbRu: A first-principles study Haque, Enamul

190 C p.
artikel
12 Effects of irradiation defects on the adsorption of oxygen on 3C-SiC low index surfaces Zhang, Zheng

190 C p.
artikel
13 Electronic, magnetic and optical properties of penta-BN2 nanoribbons: A first principles study Dantas, M.A.L.

190 C p.
artikel
14 Enthalpy stabilization of superconductivity in an alloying S-P-H system: First-principles cluster expansion study under high pressure Tsuppayakorn-aek, Prutthipong

190 C p.
artikel
15 First-principles discovery of novel quantum physics and materials: From theory to experiment Li, Yang

190 C p.
artikel
16 γ-Graphyne rectifier and NDR tunable by doping, line edge roughness and twist Golzani, Mozhgan

190 C p.
artikel
17 Influence of lithium interstitial doping on the optoelectronic properties of NiO and WO3 Perez, Israel

190 C p.
artikel
18 Mechanical manipulation of electronic properties of SnO2 monolayer Sarhan, Abdulla

190 C p.
artikel
19 Microscopic mechanism of radionuclide Cs retention in Al containing C-S-H nanopores Duque-Redondo, Eduardo

190 C p.
artikel
20 Mitigate self-compensation with high crystal symmetry: A first-principles study of formation and activation of impurities in GaN Tsai, Yi-Chia

190 C p.
artikel
21 Molecular dynamics study of sintering of Al nanoparticles with/without organic coatings Liu, Junpeng

190 C p.
artikel
22 Morphological characterization and elastic response of a granular material Kaeshammer, É.

190 C p.
artikel
23 Multiple stable dynamic responses based on interlayer and edge coupling effect in carbon nanotube transmission system Zhao, Ruisheng

190 C p.
artikel
24 Phase-field modeling of grain growth in presence of grain boundary diffusion and segregation in ceramic matrix mini-composites Kundin, Julia

190 C p.
artikel
25 Physical behavior of electrostrictive polymers. Part 1: Polarization forces Diguet, Gildas

190 C p.
artikel
26 Point defects in lead sulfide: A first-principles study Mishra, N.

190 C p.
artikel
27 Quantitative three-dimensional phase-field modeling of dendritic solidification coupled with local ensemble transform Kalman filter Takahashi, Kazuki

190 C p.
artikel
28 sp 3-Hybridized superhard trigonal carbon allotropes: A first principle study Kou, Junru

190 C p.
artikel
29 Structure-property relationship of a nickel-based honeycomb sealing composite Fischer, T.

190 C p.
artikel
30 Study of the anisotropic permeability of proton exchange membrane fuel cell gas diffusion layer by lattice Boltzmann method Jiang, Ziheng

190 C p.
artikel
31 Theoretical investigation of electronic and superconducting properties of Beryllium-doped iron-based superconductor: A first-principles study Talebi, Amir Hossein

190 C p.
artikel
32 The stability analysis of the monolayer triangular borophene adsorbed on substrates: First-principles simulation Xie, Qing-Xing

190 C p.
artikel
33 The thermal transport characterization of borophene: A molecular dynamics study Noroozi, Ali

190 C p.
artikel
34 Transfer learning for materials informatics using crystal graph convolutional neural network Lee, Joohwi

190 C p.
artikel
                             34 gevonden resultaten
 
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