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Electronic structure and atomic arrangement in VPt system

โœ Scribed by A. Amamou; R. Kuentzler


Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
607 KB
Volume
43
Category
Article
ISSN
0038-1098

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๐Ÿ“œ SIMILAR VOLUMES


Local structure of electron correlations
โœ Tao Pang; C.E. Campbell; E. Krotscheck ๐Ÿ“‚ Article ๐Ÿ“… 1989 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 426 KB

The Jastrow-Feenberg functional variation method is applied to study electron correlations in atomic systems. The density and pair distributions of electrons are calculated by solving Euler-Lagrange equations for the pair distribution functions. From the calculated pair distributions, we examine the