Tsallis dynamics using the Nosé-Hoover approach
- 9 January 2002
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review E
- Vol. 65 (2) , 026105
- https://doi.org/10.1103/physreve.65.026105
Abstract
On the basis of the Nosé-Hoover method, we developed a deterministic algorithm that produces an arbitrary probability density. An ordinary differential equation in the algorithm can realize the Tsallis distribution density. The Tsallis distribution has been considered a candidate of a distribution that represents a physical system in a heat bath. The Tsallis distribution density employed in this algorithm is defined using a full energy function form along with the Tsallis index Using the current equation, numerical simulations were performed for simple systems and the Tsallis distributions were observed.
Keywords
This publication has 21 references indexed in Scilit:
- Macroscopic thermodynamics of equilibrium characterized by power law canonical distributionsEurophysics Letters, 2001
- Microcanonical foundation for systems with power-law distributionsJournal of Physics A: General Physics, 2000
- Nonuniqueness of canonical ensemble theory arising from microcanonical basisPhysics Letters A, 2000
- Folding of a 16-residue helical peptide using molecular dynamics simulation with Tsallis effective potentialThe Journal of Chemical Physics, 1999
- Nonextensive statistics: theoretical, experimental and computational evidences and connectionsBrazilian Journal of Physics, 1999
- On Monte Carlo and molecular dynamics methods inspired by Tsallis statistics: Methodology, optimization, and application to atomic clustersThe Journal of Chemical Physics, 1997
- From Gibbs microcanonical ensemble to Tsallis generalized canonical distributionPhysics Letters A, 1994
- Possible generalization of Boltzmann-Gibbs statisticsJournal of Statistical Physics, 1988
- Canonical dynamics: Equilibrium phase-space distributionsPhysical Review A, 1985
- A unified formulation of the constant temperature molecular dynamics methodsThe Journal of Chemical Physics, 1984