DFT Material Properties Simulator

By Gustavo Javier1; Usama Kamran2; David M Guzman3; Alejandro Strachan3; Peilin Liao3; Robert Joseph Appleton4

1. University of California, Los Angeles 2. School of Electrical and Computer Engineering, Purdue University 3. School of Materials Engineering, Purdue University 4. Purdue University

Compute electronic and mechanical properties of materials from DFT calculations with 1-Click

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Version 2.0.4 - published on 28 Feb 2023

doi:10.21981/CX4M-3H68 cite this

This tool is closed source.

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Versions

Version Released DOI Handle Published
2.0.4 28 Feb 2023 doi:10.21981/CX4M-3H68 yes
2.0.3 15 Feb 2023 doi:10.21981/NHV6-9Q53 no
2.0.2 10 Feb 2023 doi:10.21981/JVZN-Z157 no
2.0.1 07 Nov 2017 doi:10.4231/D30G3H12Q no
2.0 26 Sep 2016 doi:10.4231/D3W08WH8K no
1.0 10 Aug 2015 doi:10.4231/D3DF6K44C no