Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)

A Python package for chemical engineering

A high-performance framework for solving phonon and electron Boltzmann equations

Python library for calculating properties of Steam and Water

A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.

A code to estimate transport coefficients from the cepstral analysis of a (multi)variate current stationary time series -- [FKA "thermocepstrum"]

Phonon Boltzmann Transport Equation

Tools for the design and characterisation of thin-films written in Julia.

A wrapper for many computational codes of thermal conductivity

Monte Carlo simulator of phonon and heat transport in nanostructures

A simple finite difference scheme for the Rayleigh-Bernard equations (buoyancy driven convection).

A python package to calculate thermal conductivity across molecular interfaces.

2D transient heat transfer analysis in solid materials.

Calculate electrical and thermal conductance in multi-terminal settings of the quantum Hall effect. Includes an ipython GUI for demonstration.

Predict thermal properties; thermal conductivity, specific heat capacity and thermal diffusivity.

A python3 code for calculations of the minimum limit to thermal conductivity

Implementation of the Revised Enskog Theory for Mie fluids (RET-Mie) for computation of diffusion coefficients, thermal diffusion coefficients, viscosity and thermal conductivity

This repository contains the LAMMPS and python scripts created from the ground-up, along with the most important data, to conduct a thorough analysis of the Thermal Rectification (TR) in semi-stochastically generated atomistic models of polycrystalline graphene with graded grain size variation - using Molecular Dynamics & mapping of phonon modes.

c++ program that calculates equilbrium temperature of a single internal meshpoint based on boundry temperature values of a body in thermal equilbrium