Low-frequency atomic motion in a model glass
A molecular-dynamics simulation is presented which explores the microscopic dynamics of a monatomic model glass. The investigated systems consist of up to 32000 atoms interacting via a Lennard-Jones potential. The normal-modes analysis has been used to determine the pattern of atomic displacements....
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Veröffentlicht in: | Europhysics letters 1996-06, Vol.34 (9), p.681-686 |
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Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
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Online-Zugang: | Volltext |
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Zusammenfassung: | A molecular-dynamics simulation is presented which explores the microscopic dynamics of a monatomic model glass. The investigated systems consist of up to 32000 atoms interacting via a Lennard-Jones potential. The normal-modes analysis has been used to determine the pattern of atomic displacements. Except for the highest frequencies, all the vibrational modes are found to be delocalized. In the lowest-frequency region the pattern of atomic displacements associated with a given eigenmode is composed by an uncorrelated random component plus well-defined sinusoidal-like waves. The two components are of comparable amplitudes. |
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ISSN: | 0295-5075 1286-4854 |
DOI: | 10.1209/epl/i1996-00515-8 |