PSEUDOPOTENTIAL CALCULATION OF OPTICAL CONSTANTS OF NACL AND KCL

被引:51
作者
FONG, CY
COHEN, ML
机构
[1] Inorganic Materials Research Division, Department of Physics, University of California, Berkeley
[2] Department of Physics, University of California, Davis
来源
PHYSICAL REVIEW | 1969年 / 185卷 / 03期
关键词
D O I
10.1103/PhysRev.185.1168
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The electronic band structure and optical constants of NaCl and KCl are calculated using the empirical pseudopotential method (EPM). The NaCl band structure was calculated using the standard EPM; however, for KCl we have added a nonlocal d-wave potential similar to that used by Falicov and Lee for potassium. The prominent structure in the measured optical spectrum of these crystals is identified. © 1969 The American Physical Society.
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页码:1168 / &
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