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• W2051504367 abstract "Liquid and amorphous silicon networks are generated by a tight-binding molecular-dynamics method. The structural, electronic, and vibrational properties are calculated. The generated amorphous silicon networks are mostly fourfold coordinated with dangling bonds (3.2%) and floating bonds (12.5%). The calculated results are in excellent agreements with previous ab initio results. The results are further compared to the experimental results and those of other classical models." @default.
• W2051504367 created "2016-06-24" @default.
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• W2051504367 date "1994-01-15" @default.
• W2051504367 modified "2023-10-16" @default.
• W2051504367 title "Structural, electronic, and vibrational properties of liquid and amorphous silicon: Tight-binding molecular-dynamics approach" @default.
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• W2051504367 doi "https://doi.org/10.1103/physrevb.49.1743" @default.
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