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Volumn 51-52, Issue , 1996, Pages 27-32
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Atomistic simulation study of gettering and passivation in polycrystalline semiconductors
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Author keywords
Atomistic Simulation; Electronic States; Hydrogen Passivation; Impurity Gettering; Tight Binding Molecular Dynamics
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Indexed keywords
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EID: 17544379918
PISSN: 10120394
EISSN: None
Source Type: Book Series
DOI: None Document Type: Article |
Times cited : (7)
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References (11)
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