ELECTRONIC-STRUCTURE OF U(2)T(2)X INTERMETALLIC COMPOUNDS

被引：35

作者：

DIVIS, M ^{[1
]}

OLSOVEC, M ^{[1
]}

RICHTER, M ^{[1
]}

ESCHRIG, H ^{[1
]}

机构：

[1] DRESDEN UNIV TECHNOL,MPG,ELECTRON SYST RES GRP,D-01062 DRESDEN,GERMANY

来源：

JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS | 1995年 / 140卷

关键词：

D O I：

10.1016/0304-8853(94)01414-0

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Ab initio electronic-structure calculations for the normal metallic state of U(2)T(2)X (T = Co, Ni, Rh, Pd, Ir, Pt; X = In, Sn) compounds were performed using a fully relativistic optimized LCAO method based on the local density approximation. The particular electronic structure and related properties originate from the interplay between the band filling of T atom d-states and hybridization between T atom d-states and U atom f-states.

引用

页码：1365 / 1366

页数：2

共 5 条

[1] ELECTRONIC-STRUCTURE AND HYBRIDIZATION IN U2T2IN (T=CO, NI, PD) INTERMETALLICS [J].

DIVIS, M ;

RICHTER, M ;

ESCHRIG, H .

SOLID STATE COMMUNICATIONS, 1994, 90 (02) :99-103

[2]

Eschrig H, 1989, OPTIMIZED LCAO METHO

[3]

HAVELA L, IN PRESS J APPL PHYS

[4] CRYSTAL-STRUCTURE OF THE NEW TERNARY STANNIDES U2M2SN WITH M EQUIVALENT-TO FE OR RH [J].

MIRAMBET, F ;

GRAVEREAU, P ;

CHEVALIER, B ;

TRUT, L ;

ETOURNEAU, J .

JOURNAL OF ALLOYS AND COMPOUNDS, 1993, 191 (02) :L1-L3

[5] SPIN POLARIZED RELATIVISTIC LCAO FORMALISM - FUNDAMENTALS AND 1ST RESULTS [J].

RICHTER, M ;

ESCHRIG, H .

SOLID STATE COMMUNICATIONS, 1989, 72 (03) :263-265

← 1 →