Molecular Dynamics Simulation Data for Prediction of Mechanical Properties of Epoxy with Graphene Quantum Dots
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This data inlcudes the MD modeling and simulation data for enhancing the mechanical properties of epoxy with graphene quantum dots. MD simulations are performed with the LAMMPS software. Fixed-bond class-2 forcefield called IFF was utilized for MD simulations. Tensile test results of MD simulations are analyzed using LUNAR developed by Josh Kemppainen at CMMR Lab, Michigan Technological University.
提供机构:
University of North Carolina at Charlotte



