Time-dependent generalization of the Nos-Hoover thermostatting technique for molecular dynamics simulations
The Nosé-Hoover scheme demonstrates that molecular dynamics simulations can be used to calculate the properties of systems at constant temperature (i.e. canonical ensemble averages). There is interest in deterministic generalizations of Nosé-Hoover dynamics which are ergodic even for simple systems...
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2014
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| Online Access: | http://hdl.handle.net/11675/836 |
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