An MD Simulation of the Atomistic Processes of Movement and Agglomeration of Vacancy Clusters in Nickel at 1300 K

Computer simulations of molecular dynamics (MD) were used to study the clustering of vacancies in nickel. This was carried out in order to investigate the atomistic processes of vacancy agglomeration in irradiated metals. Simulations were carried out using DYNAMO ver. 8.5 code, by implementing the p...

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Veröffentlicht in:	Materials Transactions, JIM JIM, 2000, Vol.41(9), pp.1168-1171
Hauptverfasser:	Nishiguchi, Rieko, Shimomura, Yoshiharu
Format:	Artikel
Sprache:	eng
Schlagworte:	Applied sciences Condensed matter: structure, mechanical and thermal properties Defects and impurities in crystals microstructure embedded atom method Exact sciences and technology Metals. Metallurgy molecular dynamics simulation nickel Physics Structure of solids and liquids crystallography Theories and models of crystal defects vacancy agglomeration vacancy cluster
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