A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions
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Publisher
EDP Sciences
Link
http://jphys.journaldephysique.org/10.1051/jphys:01987004805082100/pdf
Reference18 articles.
1. Computer Simulation of the Plastic-to-Crystalline Phase Transition in SF6
2. Anisotropy of the Electrostatic Interactions and the Properties of Orientationally Disordered Cyanide Crystals
3. A Molecular Dynamics Simulation of an ODIC Phase
4. A Molecular Dynamics Simulation of an ODIC Phase
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1. Origin of depolarized light scattering in supercooled liquids: Orientational fluctuation versus induced scattering mechanisms;Physical Review E;1996-01-01
2. Mechanical stability of simple planar lattices;Physical Review B;1991-02-01
3. Simulation of Plastic Crystals;Computer Modelling of Fluids Polymers and Solids;1990
4. 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
5. Molecular-dynamics simulation of incommensurate phases;Computer Physics Reports;1988-08
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