Monte Carlo simulations of the γ–β, α–γ, and α–β phase transitions of nitrogen
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473940
Reference27 articles.
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1. Substituent effects on packing entropy and film morphologies in the nucleation of functionalized pentacenes on SiO2 substrate: Molecular dynamics simulations;The Journal of Chemical Physics;2012-08-21
2. Solid-Fluid Equilibrium: Insights from Simple Molecular Models;Advances in Chemical Physics;2007-03-14
3. Orientational phase transitions in molecularN2solids: A path-integral Monte Carlo study;Physical Review B;1998-11-01
4. Location of fluid-β and β-δ coexistence lines of nitrogen by computer simulation;The Journal of Chemical Physics;1998-04-08
5. ɛ-δ phase transition of nitrogen and the orientational behavior of the second-order transition within the δ phase: A Monte Carlo study at 7.0 GPa;Physical Review B;1998-04-01
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