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The calculations of the binding energies of an impurity-vacancy pair by the pseudopotential method

โœ Scribed by R. Yamamoto; M. Doyama; O. Takai

Publisher
Elsevier Science
Year
1973
Tongue
English
Weight
157 KB
Volume
43
Category
Article
ISSN
0375-9601

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๐Ÿ“œ SIMILAR VOLUMES

Pseudopotential SCF/CI calculation for t
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โœ E. Czuchaj; F. Rebentrost; H. Stoll; H. Preuss ๐Ÿ“‚ Article ๐Ÿ“… 1991 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 623 KB

Potential energy curves for the CaHe system are recalculated using a modified version of the pseudopotential method. Unlike our previous calculations, the CaHe diatomic is now handled as a four-electron system. In the Cl calculation, only the valence electrons of Ca are active, whereas the electrons