Inner Displacements of Strained hcp Metals
- 15 February 1968
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 166 (3) , 723-727
- https://doi.org/10.1103/physrev.166.723
Abstract
The inner-displacement tensor for magnesium has been calculated by minimizing the binding energy of the strained crystal as a function of the inner displacement. The binding energy is calculated by the pseudopotential method. The pseudopotential has two parameters, which were determined by fitting the ratio and the elastic constant ().
Keywords
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