Vapor Liquid Phase Coexistence: Molecular Dynamics Simulation
Автор: Kaushik Nagaraj
Загружено: 2019-04-30
Просмотров: 167
Описание: This is a Molecular Dynamics simulation of vapor liquid phase coexistence of a Lennard Jones fluid. The simulation is carried out in the NVT ensemble. Periodic boundary conditions are used to minimize finite size effects. The input parameters to the simulation are the number of particles N = 216, reduced density of 0.3, and reduced temperature T* = 0.7. As the simulation progresses, one can observe the vapor-liquid phase boundary being formed slowly. Towards the end of the simulation, a clear low density vapor phase is formed toward the middle of the simulation domain, and a high density liquid phase is formed toward the edges of the simulation domain.
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