Electronic structure calculations of vacancy parameters in...

International Journal of Quantum Chemistry 2000 Vol. 77; Iss. 6

Electronic structure calculations of vacancy parameters in transition metals: Impact on the bcc self-diffusion anomaly

F. Willaime, A. Satta, M. Nastar, O. Le Bacq
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Volume:
77
Year:
2000
Language:
english
Pages:
13
DOI:
10.1002/(sici)1097-461x(2000)77:63.0.co;2-5
File:
PDF, 271 KB
english, 2000
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