AB-INITIO CALCULATION OF QUANTUM-WELL STATES IN CU/CO-(100)

被引：24
作者：
NORDSTROM, L
LANG, P
ZELLER, R
DEDERICHS, PH
机构：
[1] Institut für Festkorperforschung, Forschungszentrum Jülich, Jülich
来源：
EUROPHYSICS LETTERS | 1995年 / 29卷 / 05期
关键词：
D O I：
10.1209/0295-5075/29/5/008
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
A first-principles calculation of spin-polarized quantum well states within Cu/Co has been performed using a KKR-Green's function method. Results for up to 25 ML Cu and several ML Co are presented, which are in very good agreement with experiments. In addition an important new effect is found arising from the resonant interaction of QW states with size-quantized d-states of the Co layers. This effect leads to branch jumps in the dispersion of the QW states and to a strong reduction of their confinement.
引用
收藏
页码：395 / 400
页数：6
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