Nosé-Hoover thermostat: Difference between revisions
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The '''Nosé-Hoover thermostat''' is a method for controlling the [[temperature]] in a [[molecular dynamics]] simulation. | |||
==Non-equilibrium== | |||
#[http://dx.doi.org/10.1063/1.2829869 Ben Leimkuhler, Frédéric Legoll and Emad Noorizadeh "A temperature control technique for nonequilibrium molecular simulation", Journal of Chemical Physics '''128''' 074105 (2008)] | |||
==References== | ==References== | ||
#[http://dx.doi.org/10.1063/1.447334 Shuichi Nosé "A unified formulation of the constant temperature molecular dynamics methods" , Journal of Chemical Physics '''81''' pp. 511-519 (1984)] | #[http://dx.doi.org/10.1063/1.447334 Shuichi Nosé "A unified formulation of the constant temperature molecular dynamics methods" , Journal of Chemical Physics '''81''' pp. 511-519 (1984)] | ||
Revision as of 11:12, 20 February 2008
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The Nosé-Hoover thermostat is a method for controlling the temperature in a molecular dynamics simulation.
Non-equilibrium
References
- Shuichi Nosé "A unified formulation of the constant temperature molecular dynamics methods" , Journal of Chemical Physics 81 pp. 511-519 (1984)
- Shuichi Nosé "A molecular dynamics method for simulations in the canonical ensemble", Molecular Physics 52 pp. 255-268 (1984)
- William G. Hoover "Canonical dynamics: Equilibrium phase-space distributions", Physical Review A 31 pp. 1695 - 1697 (1985)
- D. J. Evans and B. L. Holian "The Nose–Hoover thermostat", Journal of Chemical Physics 83 pp. 4069-4074 (1985)