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Ab initio calculation of the atomic and electronic structure for the clean 3C SiC(110) 1 × 1 surface

✍ Scribed by Bernd Wenzien; Peter Käckell; Friedhelm Bechstedt


Book ID
118367226
Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
464 KB
Volume
307-309
Category
Article
ISSN
0039-6028

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📜 SIMILAR VOLUMES


Diamond (111) and (100) surface: ab init
✍ A. Scholze; W.G. Schmidt; P. Käckell; F. Bechstedt 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 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