ACCURATE COMPUTATION OF DENSITY OF STATES OF COPPER

被引：19

作者：

JANAK, JF

机构：

[1] IBM Watson Research Center, Yorktown Heights, NY

来源：

PHYSICS LETTERS A | 1969年 / A 28卷 / 08期

关键词：

D O I：

10.1016/0375-9601(69)90112-1

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

The method of Gilat and Raubenheimer has been applied to obtain the density of states from the band calculations of Snow and Waber. The d-bands of copper show much finer structure and much sharper peaks than the usual histograms indicate. © 1969.

引用

页码：570 / &