Ferroelastic phase transition and phonons in a diatomic-molecular monolayer
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.39.677/fulltext
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1. Theoretical characterization of coordination space: Adsorption state and behavior of small molecules in nanochanneled metal-organic frameworks via electronic state theory, molecular mechanical and Monte Carlo simulation;Coordination Chemistry Reviews;2007-11
2. Internal stress tensor in constant-pressure molecular dynamics of anisotropic molecular solids;Physical Review B;1989-06-01
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