✦ LIBER ✦
Molecular simulation study of the structural properties in InxGa1−xAs alloys: Comparison between Valence Force Field and Tersoff potential models
✍ Scribed by Jhumpa Adhikari
- Book ID
- 116374993
- Publisher
- Elsevier Science
- Year
- 2008
- Tongue
- English
- Weight
- 150 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0927-0256
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