Car-Parrinello technique: Difference between revisions
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*[http://dx.doi.org/10.1080/00268976.2015.1024183 H. Löwen "History and perspective of the Car–Parrinello approach applied to classical systems", Molecular Physics '''113''' pp. 2385-2386 (2015)] | |||
[[Category: Computer simulation techniques]] | [[Category: Computer simulation techniques]] | ||
Revision as of 17:05, 25 November 2015
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The Car-Parrinello technique [1] combines molecular dynamics with density-functional theory.
Open path integral CPMD
The open path-integral CPMD method [2] [3] [4] combines Car-Parrinello molecular dynamics within the path integral formulation.
See also
- CPMD (computer simulation code)
References
- ↑ R. Car and M. Parrinello "Unified Approach for Molecular Dynamics and Density-Functional Theory", Physical Review Letters 55 pp. 2471-2474 (1985)
- ↑ Dominik Marx and Michele Parrinello "Ab initio path-integral molecular dynamics", Zeitschrift für Physik B Condensed Matter 95 pp. 143-144 (1994)
- ↑ Dominik Marx and Michele Parrinello "Ab initio path integral molecular dynamics: Basic ideas", Journal of Chemical Physics 104 pp. 4077- (1996)
- ↑ Mark E. Tuckerman, Dominik Marx, Michael L. Klein, and Michele Parrinello "Efficient and general algorithms for path integral Car–Parrinello molecular dynamics", Journal of Chemical Physics 104 pp. 5579- (1996)
- Related reading