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                             15 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A high accuracy machine-learning potential model for Mo-Re binary alloy Sun, ZhiPeng

254 C p.
artikel
2 A multiscale approach for enhancement mechanism of amorphous-carbon interphase on C/C composites Zhao, Dongmei

254 C p.
artikel
3 A phase-field model for simulating detwinning in nanotwinned materials Shen, Yixi

254 C p.
artikel
4 Atomistic informed phase-field modeling of edge dislocation evolution in Σ3, Σ9, and Σ19 silicon bi-crystals Sabetghadam-Isfahani, Armin

254 C p.
artikel
5 Dependence of etching resistance properties on different crystal orientation of sapphire in fluorine-based environment Hu, Lu

254 C p.
artikel
6 Editorial Board
254 C p.
artikel
7 Effects of strain rate, temperature, and defects on mechanical properties of xgraphene: Molecular dynamics study Peng, Qing

254 C p.
artikel
8 First-principles calculations of electronic, optical and thermodynamic properties of MTe (M=Ge, Sn): Spin-induced modulations in electronic and optical properties Batool, Attia

254 C p.
artikel
9 From graphene to diamane: How interatomic potentials shape the transition Sakib, Nuruzzaman

254 C p.
artikel
10 Hyperparameter optimization and neural architecture search algorithms for graph Neural Networks in cheminformatics Ebadi, Ali

254 C p.
artikel
11 Modelling and analysis of temperature dependence of electrical conductivity considering the effect of electron leaps Li, Ying

254 C p.
artikel
12 Molecular dynamics analysis of effects of Ca2+ contaminant concentrations on proton exchange membrane transport performance for proton exchange membrane fuel cells Li, Yihuizi

254 C p.
artikel
13 Multiscale simulations of three-dimensional nanotube networks: Enhanced modeling using unit cells Gumpert, Fabian

254 C p.
artikel
14 Revisiting thermal transport in ThO2 using higher-order thermal transport physics Virakante, Nidheesh

254 C p.
artikel
15 Thermal transport properties of monolayer hexagonal group-III nitrides: A comparative first principles investigation Zhang, Ning

254 C p.
artikel
                             15 gevonden resultaten
 
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