Molecular dynamics study of atomic transport properties in rapidly cooling liquid copper


Autoria(s): Chen, F. F.; Zhang, H. F.; Qin, F. X.; Hu, Z. Q.
Data(s)

22/01/2004

Identificador

http://hdl.handle.net/10536/DRO/DU:30047990

Idioma(s)

eng

Publicador

American Institute of Physics

Relação

http://dro.deakin.edu.au/eserv/DU:30047990/chen-moleculardynamics-2004.pdf

http://dx.doi.org/10.1063/1.1636452

Direitos

2004, American Institute of Physics

Palavras-Chave #amorphous materials #atomic physics #computer simulation #cooling #copper #crystallization #diffusion #mathematical models #relaxation processes #solidification #transport properties
Tipo

Journal Article