Ab initio molecular dynamics studies of fullerenes and fullerides: A brief discussion of results and open issues
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference51 articles.
1. Unified Approach for Molecular Dynamics and Density-Functional Theory
2. Proceedings of the NATO ARW on “Physics and Chemistry of Fullerenes”;Andreoni,1993
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4. The equilibrium geometry of C60 as predicted by second-order (MP2) perturbation theory
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Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. A Gibbs ensemble Monte Carlo study of phase coexistence in model C60;The Journal of Chemical Physics;1997-01
2. Ab Initio Calculations of Fullerenes;Science;1996-02-16
3. Optical properties ofC60vibrations;Physical Review B;1995-09-15
4. Short-range antiferromagnetic orientational correlations inRb3C60;Physical Review B;1995-03-01
5. Carbon cluster structures and stabilities predicted from solid-state potentials;Journal of the Chemical Society, Faraday Transactions;1994
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