J.A. Barker, D. Henderson, et al.
Molecular Physics
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.
J.A. Barker, D. Henderson, et al.
Molecular Physics
K.N. Tu
Materials Science and Engineering: A
E. Babich, J. Paraszczak, et al.
Microelectronic Engineering
P.C. Pattnaik, D.M. Newns
Physical Review B