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IEDM 1998
Molecular dynamics computer simulations have been carried out for a structurally unstable 1-D lattice, having a double well local potential and nearest neighbor coupling. The results show pronounced domain structure at low temperature - a feature not to be found in mean field or anharmonic phonon perturbation theories. Quantitative comparison is made with the analysis of Krumhansl and Schrieffer, which predicts this behavior. © 1975.
M. Hargrove, S.W. Crowder, et al.
IEDM 1998
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IEEE T-MTT
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