Solved Problems in Physics, Physical Chemistry, and Computer Simulation Projects for College and Graduate Students.

Excess internal energy of pure monatomic LJ fluid calculated from simulation at T*= 2 and V*= 500. The values obtained using the Nicholas and Johnson EoS are also shown for comparison.
Thermodynamic quantities of pure monatomic Lennard-Jones fluid
Excess pressure of pure monatomic LJ fluid calculated from simulation at T* = 2 and V* = 500. The values obtained using the Nicholas and Johnson EoS are also shown for comparison.
Excess chemical potential of pure monatomic Lennard-Jones fluid obtained from simulation at T* = 2 and V* = 500. The values obtained using the Nicholas and Johnson EoS are also shown for comparison.
Lennard-Jones potential between two particles.
Grand Canonical Monte Carlo Simulation of Lennard-Jones Fluid

Grand Canonical Monte Carlo Simulation of Lennard-Jones Fluid

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Molecular simulation of Lennard-Jones fluid in Grand Canonical ensemble using Metropolis Monte Carlo method, carried out in Fortran 90 programming language in order to obtain internal potential energy, pressure, and chemical potential of the fluid.

By purchasing this product you will get Simulation code (a Fortran 90 project for simulation of Lennard-Jones fluid in (μ, V, T )-constant ensemble with Metropolis Monte Carlo method.) and Report ( containing theoretical study of grand canonical ensemble, Lennard-Jones fluid, Monte Carlo trial moves, Metropolis acceptance criteria, and long-range corrections; along with the report and results of simulation compared to the Nicholas and Johnson EoS.). I can also support you with compiling and running the program, and any possible question you may have.

If you have any question about this project, please send it to info@solutions4students.com

I'm available to help students with their computer simulation projects and homework assignments.