Calculations of the surface energy of simple liquid metals

Please use this identifier to cite or link to this item: http://repo.lib.jfn.ac.lk/ujrr/handle/123456789/181

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DC Field	Value	Language
dc.contributor.author	Kumaravadivel, R
dc.contributor.author	Evans, R
dc.date.accessioned	2014-02-01T17:11:34Z
dc.date.accessioned	2022-07-11T09:44:18Z	-
dc.date.available	2014-02-01T17:11:34Z
dc.date.available	2022-07-11T09:44:18Z	-
dc.date.issued	1975
dc.identifier.issn	00223719
dc.identifier.uri	http://repo.lib.jfn.ac.lk/ujrr/handle/123456789/181	-
dc.description.abstract	Calculations of the surface energy of eleven liquid metals are presented. These are based on the recently proposed pseudo-atom theory of Evans (see abstr. A72625 of 1974). The results are in good agreement with experiment for the alkali metals but overestimate the magnitude of the surface energy for several of the polyvalent metals.	en_US
dc.language.iso	en	en_US
dc.title	Calculations of the surface energy of simple liquid metals	en_US
dc.type	Article	en_US
Appears in Collections:	Physics

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