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Cited article:

Full-potential calculations of the temperature dependence of self-diffusion coefficients : application to Cs

D. FUKS, J. PELLEG, S. DORFMAN, S. RASHKEEV

J. Phys. IV France, 03 C7 (1993) C7-549-C7-552

DOI: https://doi.org/10.1051/jp4:1993790

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This article has been cited by the following article(s):

Calculation of Parameter of Ashcroft’s Potential Using Vacancy Formation Energy for some BCC Metals: Li, Na, K, Rb, Cs, Ba

Amitava Ghorai, T. Choudhury, Arjun Das, R. Dey and S. Ganguly
Defect and Diffusion Forum 330 63 (2012)
https://doi.org/10.4028/www.scientific.net/DDF.330.63