Tags: materials

Tools (1-9 of 9)

  1. Machine Learning Force Field for Materials

    Tools | 25 Jan 2021 | Contributor(s):: Chi Chen, Yunxing Zuo

    Machine learning force field for materials

  2. Nanomaterial Mechanics Explorer

    Tools | 30 Jun 2015 | Contributor(s):: Sam Reeve, Christopher Chow, Michael N Sakano, shuhui tang, Alexis Belessiotis, Mitchell Anthony Wood, Kiettipong Banlusan, Saaketh Desai, Alejandro Strachan

    Simulate dislocation dynamics, crack propagation, nanowire tensile tests, and phase transitions

  3. Thermoelectric Power Factor Calculator for Superlattices

    Tools | 18 Oct 2008 | Contributor(s):: Terence Musho, Greg Walker

    Quantum Simulation of the Seebeck Coefficient and Electrical Conductivity in 1D Superlattice Structures using Non-Equilibrium Green's Functions

  4. Thermoelectric Power Factor Calculator for Nanocrystalline Composites

    Tools | 18 Oct 2008 | Contributor(s):: Terence Musho, Greg Walker

    Quantum Simulation of the Seebeck Coefficient and Electrical Conductivity in a 2D Nanocrystalline Composite Structure using Non-Equilibrium Green's Functions

  5. Virtual Kinetics of Materials Laboratory : Polycrystalline Growth and Coarsening

    Tools | 29 Jul 2008 | Contributor(s):: Michael Waters, R. Edwin Garcia, Alex Bartol

    Simulates Growth, Impingement, and Coarsening of a Two Dimensional Polycrystal

  6. ABACUS - Assembly of Basic Applications for Coordinated Understanding of Semiconductors

    Tools | 16 Jul 2008 | Contributor(s):: Xufeng Wang, Daniel Mejia, Dragica Vasileska, Gerhard Klimeck

    One-stop-shop for teaching semiconductor devices

  7. Clustermag

    Tools | 07 Jun 2008 | Contributor(s):: Eldad Tamman

    Simulate clusters configurations of nanomagnets

  8. CNDO/INDO

    Tools | 09 Oct 2007 | Contributor(s):: Baudilio Tejerina, Jeff Reimers

    Semi-empirical Molecular Orbital calculations.

  9. nano-Materials Simulation Toolkit

    Tools | 08 Aug 2006 | Contributor(s):: Alejandro Strachan, Amritanshu Palaria, Ya Zhou, Janam Jhaveri

    Molecular Dynamics simulations of nano-materials