| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 978767 | Physica A: Statistical Mechanics and its Applications | 2008 | 7 Pages |
Abstract
Microcanonical equations for some of the most usual thermodynamic properties of a system, suitable for molecular dynamics simulations, are derived from the Tsallis entropy functional using both the usual definition of temperature as a derivative of entropy and a modified physical one introduced by Abe. The practical consequences of each choice are then discussed.
Related Topics
Physical Sciences and Engineering
Mathematics
Mathematical Physics
Authors
J. Carrete, L.M. Varela, L.J. Gallego,