Thermal Conductivity Simulator

By Md Shajedul Hoque Thakur1; Md Mahbubul Islam2

1. Bangladesh University of Engineering and Technology 2. Wayne State University

Simulate thermal conductivity of Silicon using reverse non-equilibrium molecular dynamics simulations.

Launch Tool

You must login before you can run this tool.

Version 1.0 - published on 01 Feb 2021

doi:10.21981/R5PQ-MK02 cite this

This tool is closed source.

View All Supporting Documents

    Default Inputs Waiting for Results Temperature Profile

Category

Tools

Published on

Abstract

This tool is designed to calculate the thermal conductivity of one of the most important semiconductor material, that is, silicon. The reverse non-equilibrium molecular dynamics (RNEMD) technique is used. The tool uses LAMMPS software package for the RNEMD simulation. With this tool you can calculate the thermal conductivity of Silicon for any rectangular dimensions and at any temperature. 

Read the first time user's guide for more details.

Powered by

LAMMPS Molecular Dynamics Simulator (sandia.gov)

Cite this work

Researchers should cite this work as follows:

  • Md Shajedul Hoque Thakur, Md Mahbubul Islam (2021), "Thermal Conductivity Simulator," https://nanohub.org/resources/thermalcond. (DOI: 10.21981/R5PQ-MK02).

    BibTex | EndNote

Tags

  1. molecular dynamics (MD)
  2. Muller-plathe
  3. nanoelectronics
  4. silicon
  5. thermal conductivity