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Structural, dymanical, and electronic properties of amorphous silicon: An ab initio molecular-dynamics study
R. Car
, M. Parrinello
Research output
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Article
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peer-review
360
Scopus citations
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Dive into the research topics of 'Structural, dymanical, and electronic properties of amorphous silicon: An ab initio molecular-dynamics study'. Together they form a unique fingerprint.
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Mathematics
Free Parameter
100%
Vibrational Mode
100%
Structural Defect
100%
Interatomic Potential
100%
Keyphrases
Quantum Mechanical Methods
50%
Interatomic Potential
50%
Structural Defects
50%
Low-frequency Vibrational Mode
50%
Microscopic Dynamics
50%
Weak Bond
50%
Silicon Structure
50%
Material Science
Electronic Property
100%
Amorphous Silicon
100%
Atomic Structure
50%
Chemistry
Amorphous Silicon
100%
Interatomic Potential
50%
Quantum Mechanical Method
50%
Physics
Weak Bond
50%