BANDSTRUCTURE OF TC AND THE EFFECT OF CORRELATION

被引：6

作者：

ASOKAMANI, R ^{[1
]}

IYAKUTTI, K ^{[1
]}

DEVANATHAN, V ^{[1
]}

机构：

[1] UNIV MADRAS,AC COLL TECHNOL,DEPT NUCL PHYS,MADRAS 600025,TAMIL NADU,INDIA

来源：

SOLID STATE COMMUNICATIONS | 1979年 / 30卷 / 06期

关键词：

D O I：

10.1016/0038-1098(79)90657-4

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The detailed bandstructure of Tc having the h.c.p. lattice structure is reported for the first time. The bandstructures have been calculated using the KKR method for three different crystal potentials, the one that includes the exchange term alone and the other two that include both the exchange and the correlation parts. © 1979.

引用

页码：385 / 389

页数：5

共 7 条

[1] BANDSTRUCTURE OF MG AND EFFECT OF CORRELATION
ASOKAMANI, R
DEVANATHAN, V
RAO, RS
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DEVANATHAN, V
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[5] LUNDQVIST BI, 1972, COMPUTATIONAL SOLID, P219
[6] LOW-TEMPERATURE X-RAY INVESTIGATION OF TECHNETIUM AND TC-MO A-15 COMPOUND
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KOCH, CC
[J]. PHYSICS LETTERS A, 1972, A 41 (04) : 307 - &
[7] CALCULATIONS OF SUPERCONDUCTING PROPERTIES OF 32 METALS WITH Z LESS-THAN-OR-EQUAL-TO 49
PAPACONSTANTOPOULOS, DA
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MORRUZZI, VL
JANAK, JF
[J]. PHYSICAL REVIEW B, 1977, 15 (09): : 4221 - 4226

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