ISSN 2594-5327
59º Congresso anual — Vol. 59 , num. 1 (2004)
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Resumo
Self-diffusion by vacancy mechanism is studied in two metals of close packed structure (hcp), namely Hf-α and Zr-α. Computer simulation techniques are used together with many-body potentials of the embedded atom type. Defect properties are calculated at 0K by molecular static while molecular dynamic is used to explore a wide temperature range.
Self-diffusion by vacancy mechanism is studied in two metals of close packed structure (hcp), namely Hf-α and Zr-α. Computer simulation techniques are used together with many-body potentials of the embedded atom type. Defect properties are calculated at 0K by molecular static while molecular dynamic is used to explore a wide temperature range.
Palavras-chave
self-diffusion, computer simulation, transition metals, molecular dynamic, hexagonal structure
self-diffusion, computer simulation, transition metals, molecular dynamic, hexagonal structure
Como citar
Ruiz, Diego Hernán; Gribaudo, Luis María; Monti, Ana María.
SELF-DIFFUSION IN THE HEXAGONAL STRUCTURE OF ZIRCONIUM AND HAFNIUM. COMPUTER SIMULATION STUDIES.,
p. 904-912.
In: 59º Congresso anual,
São Paulo, Brasil,
2004.
ISSN: 2594-5327, DOI 10.5151/2594-5327-3727
