Molecular-dynamics simulations of solid C 60 and C 70 through a spherical two-body potential
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference34 articles.
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2. Selecting the answer
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5. Orientational ordering transition in solidC60
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1. Density functional theory based molecular dynamics simulation study on the bulk modulus of multi-shell fullerenes;Physica B: Condensed Matter;2013-08
2. Molecular dynamics study of pair interactions, interfacial microstructure, and nanomorphology of C60/MEH-PPV hybrids;Journal of Polymer Research;2013-06-20
3. Analytic equation of state and thermodynamic properties for solid FCC C60 over a wide range of pressures and temperatures;The European Physical Journal B;2012-06
4. Predicted Anomalous Behavior of C60 Fullerenes on Graphite at Low Temperature: A New Hindered Cooperative Rotational Transition;Journal of Computational and Theoretical Nanoscience;2011-04-01
5. Thermodynamic properties of the two higher fullerites C[sub 70] and C[sub 96] along the liquid-vapor coexistence curve;AIP Conference Proceedings;2011
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