Related Experiment Video
Updated: Aug 9, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Dependence on the thermodynamic state of self-diffusion of pseudo-hard-sphere and Lennard-Jones potentials
L Marchioni1, M A Di Muro1, M Hoyuelos1
1Instituto de Investigaciones Físicas de Mar del Plata (IFIMAR - CONICET), Departamento de Física, Facultad de Ciencias Exactas y Naturales, Universidad Nacional de Mar del Plata, Deán Funes 3350, 7600 Mar del Plata, Argentina.
Abstract:
Self-diffusion D in a system of particles that interact with a pseudo-hard-sphere or a Lennard-Jones potential is analyzed. Coupling with a solvent is represented by a Langevin thermostat, characterized by the damping time t_{d}. The hypotheses that D=D_{0}φ is proposed, where D_{0} is the small concentration diffusivity and φ is a thermodynamic function that represents the effects of interactions as concentration is increased. Molecular dynamics simulations show that different values of the noise intensity modify D_{0}, but do not have an effect on φ. This result is consistent with the assumption that φ is a thermodynamic function since the thermodynamic state is not altered by the presence of damping and noise.
More Related Videos
Related Concept Videos
Van der Waals Interactions
Entropy
Van der Waals Equation
First, the attractive forces between molecules, which are stronger at higher densities and reduce the pressure, are considered by adding to the pressure a term equal to the square of the molar density multiplied by a positive coefficient a. Second, the volume...
Maxwell's Thermodynamic Relations
All thermodynamic potentials are exact differentials. Therefore, their second-order...
Path Between Thermodynamics States
Intermolecular Forces and Physical Properties

