ELECTRON-SPECTROSCOPY OF HEAVY-FERMION MATERIALS

被引:3
作者
ALLEN, JW
KANG, JS
LIU, LZ
GUNNARSSON, O
CHRISTENSEN, NE
ANDERSEN, OK
MAPLE, MB
TORIKACHVILI, MS
KOELLING, DD
ELLIS, WP
PATE, BB
SHEN, ZX
YEH, JJ
LINDAU, I
机构
[1] MAX PLANCK INST FESTKORPERFORSCH,W-7000 STUTTGART 80,GERMANY
[2] UNIV CALIF SAN DIEGO,LA JOLLA,CA 92093
[3] SAN DIEGO STATE UNIV,DEPT PHYS,SAN DIEGO,CA 92182
[4] ARGONNE NATL LAB,ARGONNE,IL 60439
[5] UNIV CALIF LOS ALAMOS SCI LAB,LOS ALAMOS,NM 87545
[6] STANFORD SYNCHROTRON RADIAT LAB,STANFORD,CA 94305
[7] STANFORD UNIV,STANFORD ELECTR LABS,STANFORD,CA 94305
来源
PHYSICA SCRIPTA | 1990年 / T31卷
关键词
D O I
10.1088/0031-8949/1990/T31/032
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The novel properties of heavy-fermion materials involve rare earth 4f electrons or actinide 5f electrons. For the 4f electrons the spectrum measured in photoemission and bremsstrahlung isochromat spectroscopies is dominated by single-site energetics and the impurity Anderson Hamiltonian gives at the semiquantitative level a unified description of the 4f spectrum and certain low energy properties characterized by a single-site Kondo temperature TK. Current efforts for 4f electron materials are directed at finding the quantitative limits of this impurity approach by detailed fitting of spectra using hybridization matrix elements calculated within the local density approximation (LDA). Examples presented herein are CeCu2Si2 and the α and γ phases of cerium metal. For the most commonly studied 5f case of uranium no such unified picture exists. Various current approaches to understanding uranium spectra include analysis and modeling of differences between measured spectra and LDA calculations, and purely experimental approaches such as alloy and dilution studies of UxY1-xPd3 and UxY1-xAl2. © 1990 IOP Publishing Ltd.
引用
收藏
页码:232 / 238
页数:7
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