Structural and electronic properties of adsorbate on III-V semiconductors
2009
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Advisor: Prof. Dr. Mehmet Çakmak
Abstract (EN)
In this work, atomic and electronic structure of some III-V(001) compound semiconductores are calculated by using ab initio calculations and density functional theory. The relaxed geometries are obtained and the key structural parameters are listed. We have also calculated the band structures and chemical bonds for stable structures. The results are compared to other experimental and theoretical results.
Author
Demet Usanmaz
How to Cite
Demet Usanmaz (Doctorate thesis). Structural and electronic properties of adsorbate on III-V semiconductors, 2009, Gazi University, Fizik Bölümü.
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