Saharrp95

Monte-Carlo

changing the interaction energies e11, e22, and e12 will affect the calculated chemical potentials, which are plotted as a function of concentration. Specifically, the chemical potential is a measure of the free energy of a species, which depends on the interaction energy between that species and other species in the system.

Molecular-Dynamics-with-LAMMPS

Here, by adding fix LGV all langevin 200 200 1 7956823, specifies that the Langevin thermostat will be applied to all particles. The damping constant is set to 200, which determines the strength of the frictional force applied to the particles to dampen their velocities.

Sahar

spinodal-binodal-

This file contains a representation of a perfect polymer chain, as well as spinodal and binodal curves, along with an oscillatory shear applied to a Maxwell element

Saharrp95/spinodal-binodal-

This file contains a representation of a perfect polymer chain, as well as spinodal and binodal curves, along with an oscillatory shear applied to a Maxwell element

Saharrp95/Molecular-Dynamics-with-LAMMPS

Here, by adding fix LGV all langevin 200 200 1 7956823, specifies that the Langevin thermostat will be applied to all particles. The damping constant is set to 200, which determines the strength of the frictional force applied to the particles to dampen their velocities.

Saharrp95/Sahar

Saharrp95/Monte-Carlo

changing the interaction energies e11, e22, and e12 will affect the calculated chemical potentials, which are plotted as a function of concentration. Specifically, the chemical potential is a measure of the free energy of a species, which depends on the interaction energy between that species and other species in the system.