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A density-functional study of van der Waals forces: He interaction with a semiconductor surface

✍ Scribed by Marco Buongiorno Nardelli


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

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We use the density functional theory to invest&te the ground state cner,g of 5 psir of intemcting electronic syslcr;ls ;ct large distanCcs from one another. We prove that a simple mean field approximation to the electron density is sufficient to determine the6(1/R3) and(i(l/R$) behavior of the groun