Atomic radii in metals
- 1 November 1963
- journal article
- research article
- Published by Walter de Gruyter GmbH in Zeitschrift für Kristallographie
- Vol. 119 (1-2) , 139-147
- https://doi.org/10.1524/zkri.1963.119.1-2.139
Abstract
This paper demonstrates the use of the potential-energy function of G rüneisen to explain why the distances between nearest neighbors in face-centered cubic crystals are greater than those in body-centered crystals, and also why there are two distances for nearest neighbors in hexagonal close-packed structures. The results of sample calculations are in moderate agreement with available x-ray data.Keywords
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