๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Theoretical study of the atomic and electronic structure of the c-4x4 reconstructed GaAs(100) surface

โœ Scribed by D.J. Chadi; C. Tanner; J. Ihm


Publisher
Elsevier Science
Year
1982
Weight
305 KB
Volume
120
Category
Article
ISSN
0167-2584

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Diamond (111) and (100) surface: ab init
โœ A. Scholze; W.G. Schmidt; P. Kรคckell; F. Bechstedt ๐Ÿ“‚ Article ๐Ÿ“… 1996 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 407 KB

Within the framework of density-functional theory in local-density approximation (DFT-LDA) we perform first-principles calculations for the atomic and electronic structure of diamond surfaces. The electron-ion interaction is described by a soft non-local carbon pseudopotential. For the C(100) surfac