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• W2023589541 abstract "n Energy relaxation processes initiated by sudden heating of the vibrational degree of freedom were studied with molecular dynamical method. A unit cell of bcc structure containing 128 diatomite molecules with periodic boundary conditions was considered. Compound Morse potential was assumed as the atom-atom interactions. It was found that the logarithm of the equilibration time depends linearly upon a factor f21 which is proportional to the frequency ratio of the intra- and inter-molecular vibrations." @default.
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• W2023589541 date "1988-11-01" @default.
• W2023589541 modified "2023-09-23" @default.
• W2023589541 title "Molecular dynamical study of the energy relaxation processes after heating the vibrational degree of freedom in a diatomic molecular crystal" @default.
• W2023589541 cites W2009321111 @default.
• W2023589541 doi "https://doi.org/10.1007/bf02486670" @default.
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