SELF-CONSISTENT DFT CALCULATIONS OF ELECTRONIC STATES IN SUPERLATTICES AND QUANTUM-WELLS WITH ARBITRARY COMPOSITIONAL AND DOPING PROFILES

被引：3

作者：

FIORENTINI, V

机构：

[1] Dipartimento di Fisica Teorica, Università di Trieste, Gruppo Nazionale di Struttura Della Materia-CNR, I-34014 Trieste

[2] Fraunhofer-Institut für Angewandte Festkörperphysik, D-7800 Freiburg

来源：

SEMICONDUCTOR SCIENCE AND TECHNOLOGY | 1990年 / 5卷 / 03期

关键词：

D O I：

10.1088/0268-1242/5/3/005

中图分类号：

TM [电工技术]; TN [电子技术、通信技术];

学科分类号：

0808 ; 0809 ;

摘要：

A method is described for the self-consistent computation of electronic states of semiconductor superlattices and MQWS with arbitrary compositional and doping profiles within effective mass theory and the envelope function approximation. Non-parabolicity of bulk bands is accounted for by means of the Hellmann-Feynman theorem. Many-body effects are included within local density functional theory; the exchange-correlation potentials obtained using the Tanatar-Ceperley and Ceperley-Alder correlation energies for the two-dimensional and three-dimensional electron gas, respectively, are compared.

引用

页码：211 / 217

页数：7

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