On the structure dependent relationships
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V Valvoda; B Sprušil
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Article
📅
1968
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Elsevier Science
⚖ 361 KB
The potential energy function of the crystal is expressed in reduced units and is assumed to be unique for all metals of the same crystallographic structure. The comparison with experimental data-done for f.c.c. metals-shows that this assumption can be taken as a good first approximation. On the b