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cond-mat.mtrl-sci2021
Pattern formation during nonequilibrium crystallization by classical-density-functional-based approach
Kun Wang, Shifang Xiao, Jun Chen +1
Solidification pattern during nonequilibrium crystallization is among the most important microstructures in the nature and technical realms. Phase field crystal (PFC) model could s…
cond-mat.mtrl-sci2016
Atomistic modeling of the anomalous helium behaviors in vanadium
Nengwen Hu, Canglong Wang, Huiqiu Deng +4
Ab initio calculations have been performed to clarify the primary behaviors of He atoms in vanadium and to generate the database for the development of the interatomic potential fo…