A molecular dynamics simulation of nitrogen adsorbed on graphite
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978400100871
Reference37 articles.
1. ’’Phase transitions’’ between dense monolayers of atoms and simple molecules on the cleavage face of graphite, with particular emphasis on the transition of nitrogen from a fluid to a registered monolayer
2. Neutron Scattering from Nitrogen Adsorbed on Basal-Plane-Oriented Graphite
3. Neutron scattering study of nitrogen adsorbed on basal-plane-oriented graphite
4. Neutron Scattering as a Probe of the Orientational Ordering of Nitrogen Molecules on Graphite
5. Orientational Ordering of Nitrogen Molecular Axes for a Commensurate Monolayer Physisorbed on Graphite
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