Relativistic density functional calculations for Pt2 -: art. no. 213001

被引：31

作者：

Anton, J ^{[1
]}

Jacob, T

Fricke, B

Engel, E

机构：

[1] Univ Gesamthsch Kassel, Fachbereich Phys, D-34109 Kassel, Germany

[2] Univ Frankfurt, Inst Theoret Phys, D-60054 Frankfurt, Germany

来源：

PHYSICAL REVIEW LETTERS | 2002年 / 89卷 / 21期

关键词：

D O I：

10.1103/PhysRevLett.89.213001

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

First full-relativistic density functional calculations with the extension of the spin-polarization functional for the relativistic density functional theory in their collinear and noncollinear form are presented here for the molecular system Pt-2. The agreement with experiment is very good.

引用

页数：4

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