ATOMIC-STRUCTURE AND ELECTRONIC-STRUCTURE OF AMORPHOUS SI FROM FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATIONS
- Publisher
- AMERICAN PHYSICAL SOC
- Issue Date
- 1994-12
- Language
- English
- Article Type
- Article
- Keywords
PLANE-WAVE CALCULATIONS; FLOATING BONDS; EFFICIENT PSEUDOPOTENTIALS; SPACE FORMALISM; DANGLING BONDS; LIQUID SILICON; TIGHT-BINDING; TOTAL-ENERGY; DEFECTS; DIAGONALIZATION
- Citation
PHYSICAL REVIEW B, v.50, no.24, pp.18083 - 18089
- ISSN
- 0163-1829
- Appears in Collection
- PH-Journal Papers(저널논문)
- Files in This Item
- There are no files associated with this item.
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