Nanoporous carbon structures of different densities generated through GAP molecular dynamics

Description

These nanoporous (NP) carbon atomic structures, in extendend XYZ format, have been generated using a melt-graphitization-quench molecular dynamics (MD) protocol using a Gaussian interatomic potential (GAP) for amorphous carbon [1]. Simulation details and characterization of structural and mechanical properties will follow shortly in a scientific paper. References [1] M.A. Caro. GAP interatomic potential for amorphous carbon (2.0) [Data set]. Zenodo, 10.5281/zenodo.5243184 (2021).

Year of publication

2021

Type of data

Authors

Aalto University

Department of Applied Physics

Yanzhou Wang - Creator

Department of Electrical Engineering and Automation

Miguel A. Caro - Creator

Zenodo - Publisher

Project

Other information

Fields of science

Nanotechnology

Language

Open access

Open

License

Creative Commons Attribution 4.0 International (CC BY 4.0)

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