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- W2029594990 abstract "Molecular dynamics computer simulation has been carried out to investigate phonon scattering in defect crystals at finite temperatures. One-dimensional mass-spring model crystals were used for the simulation. First, thermalization of input pulsed phonons in an isolated crystal was studied. An equipartition of phonon energies in the crystal was realized after a prolonged time, and thus a definite crystal temperature could be set up. Second, transport of pulsed phonons in a mass-defect crystal was simulated to evaluate the thermal diffusivity of the crystal. Dependences of the diffusivity on the crystal temperature, on the input phonon frequency, on the defect mass and defect concentration were investigated." @default.
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- W2029594990 date "1994-09-01" @default.
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- W2029594990 title "Computer simulation on phonon transport in crystals with defects" @default.
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- W2029594990 doi "https://doi.org/10.1016/0925-8388(94)90546-0" @default.
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