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• W2063313243 abstract "We use empirical molecular dynamics technique to study the low-energy vibrations in a large 4096 atom model for pure amorphous silicon and a set of models with voids of different size based on it. Numerical vibrational eigenvalues and eigenvectors for our models are obtained by exact diagonalization of their dynamical matrices. Our calculations show that localized low-energy vibrational excitations of rather complex structure are present in amorphous silicon models with voids. According to their spatial localization patterns we make an attempt to classify these excitations as modes associated with the void and mixed modes associated with the interaction of the void with strained regions of silicon network." @default.
• W2063313243 created "2016-06-24" @default.
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• W2063313243 date "2000-05-01" @default.
• W2063313243 modified "2023-09-26" @default.
• W2063313243 title "Computer simulation of low-energy excitations in amorphous silicon with voids" @default.
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• W2063313243 doi "https://doi.org/10.1016/s0022-3093(99)00795-4" @default.
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