Atomic simulations of packing patterns and thermal behavior in Ti clusters
Author:
Funder
State Development Program of China
National Natural Science Foundation of China
Publisher
Elsevier BV
Subject
General Materials Science
Reference36 articles.
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2. Modeling the Effect of Crystallographic Orientations on Coalescing and Sintering for Two Ti Nanoparticles with Equal Size at Atomic Scale;Journal of Materials Engineering and Performance;2021-07-14
3. Atomic simulations of melting behaviours for TiAl alloy nanoparticles during heating;Bulletin of Materials Science;2020-08-27
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