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- W2000272154 abstract "A molecular dynamics computer simulation has been performed for a monatomic, anharmonic, and two-dimensional hexagonal crystal. Central forces between the nearest neighbor atoms and anharmonic forces up to the third order are considered. Pulse displacements are applied to the line of atoms at the left end of a rectangular model crystal, in the middle of which two light or heavy mass defects are placed. Phonons or solitons propagating in the crystal and scattered by the defects are observed. (© 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)" @default.
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- W2000272154 date "2004-11-01" @default.
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- W2000272154 title "Computer simulation of propagation of nonlinear waves interacting with a small number of point mass defects" @default.
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- W2000272154 doi "https://doi.org/10.1002/pssc.200405288" @default.
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