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Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 29, 2014
The crystallization process of liquid vanadium studied by ab initio molecular dynamicsT T Debela, X D Wang, Q P Cao, et al.
RSC Advances|November 9, 2022
Electronic structure of strain-tunable Janus WSSe-ZnO heterostructures from first-principlesE A Peterson, T T Debela, G M Gomoro, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 17, 2013
Atomic structure evolution during solidification of liquid niobium from ab initio molecular dynamics simulationsT T Debela, X D Wang, Q P Cao, et al.
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