A Molecular Dynamics Simulation of an ODIC Phase
Author:
Affiliation:
1. a Département de Recherches Physiques,†; , Université Pierre et Marie Curie , 4 Place Jussieu, 75230, PARIS, CEDEX 05 France
2. b L.A.n°71 (C.N.R.S.)
Publisher
Informa UK Limited
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268948408078715
Reference16 articles.
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4. Time‐Dependent Statistics of the Ising Model
5. Anomalous thermoelastic behavior and molecular reorientations in crystals
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1. Mechanical stability of simple planar lattices;Physical Review B;1991-02-01
2. Simulation of Plastic Crystals;Computer Modelling of Fluids Polymers and Solids;1990
3. A realistic molecular dynamics simulation of the plastic crystalline phase of neopentane. I. The model and its static properties;The Journal of Chemical Physics;1989-09
4. A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions;Journal de Physique;1987
5. Analysis of a Molecular Dynamics Computation of a 2d Rotator Phase;Europhysics Letters (EPL);1986-11-01
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