In:
Zeitschrift für Naturforschung A, Walter de Gruyter GmbH, Vol. 30, No. 5 ( 1975-5-1), p. 619-622
Abstract:
Self-diffusion coefficients of liquid metals have been calculated according to the linear trajectory prescription. The soft part of the pair potential is being represented by a square well potential. The theoretical liquid structure factor, S(q), calculated under the mean spherical model (MSM) approximation, has been employed in the present calculations. The agreement between theory and experiment is encouraging and shows that the representation of the attractive forces by the square well potential is quite satisfactory for liquid metals.
Type of Medium:
Online Resource
ISSN:
1865-7109
,
0932-0784
DOI:
10.1515/zna-1975-0507
Language:
English
Publisher:
Walter de Gruyter GmbH
Publication Date:
1975
detail.hit.zdb_id:
2079610-9
detail.hit.zdb_id:
124634-3
detail.hit.zdb_id:
124633-1
detail.hit.zdb_id:
2767412-5
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