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- Giovanni Bussi
- ETH Zürich Computational Science, Department of Chemistry and Applied Biosciences, , USI Campus, Via Giuseppe Buffi 13, CH-6900 Lugano, Switzerland
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- Davide Donadio
- ETH Zürich Computational Science, Department of Chemistry and Applied Biosciences, , USI Campus, Via Giuseppe Buffi 13, CH-6900 Lugano, Switzerland
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- Michele Parrinello
- ETH Zürich Computational Science, Department of Chemistry and Applied Biosciences, , USI Campus, Via Giuseppe Buffi 13, CH-6900 Lugano, Switzerland
説明
<jats:p>The authors present a new molecular dynamics algorithm for sampling the canonical distribution. In this approach the velocities of all the particles are rescaled by a properly chosen random factor. The algorithm is formally justified and it is shown that, in spite of its stochastic nature, a quantity can still be defined that remains constant during the evolution. In numerical applications this quantity can be used to measure the accuracy of the sampling. The authors illustrate the properties of this new method on Lennard-Jones and TIP4P water models in the solid and liquid phases. Its performance is excellent and largely independent of the thermostat parameter also with regard to the dynamic properties.</jats:p>
収録刊行物
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- The Journal of Chemical Physics
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The Journal of Chemical Physics 126 (1), 014101-, 2007-01-03
AIP Publishing
