Lattice Boltzmann Simulation of van der Waals Phase Transition with Chemical Potential

Autor: He Gang, Zhao Kaihua
Rok vydání: 1998
Předmět:
Zdroj: Communications in Theoretical Physics. 29:623-626
ISSN: 0253-6102
DOI: 10.1088/0253-6102/29/4/623
Popis: In this paper phase transition of van der Waals gas is simulated by the Boltzmann lattice method. Thermodynamics and chemical potentials have been taken into account.
Databáze: OpenAIRE