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EXAFS studies of local atomic structure in Zn1−xMnxS

✍ Scribed by R.J. Iwanowski; K. ławniczak-Jabłońska; I. Winter; J. Hormes

Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
678 KB
Volume
97
Category
Article
ISSN
0038-1098

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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