Tags: molecular simulations

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  1. How to create two element input file for Aluminum (Al) and Silicon carbide (SiC).

    Q&A|Closed | Responses: 1

    The tool is very useful for the generation of input script for the LAMMPS file. The tool uses the atomic masses of the individual crystal to generate the input structure. 

    How we...

    https://nanohub.org/answers/question/2344