6AM2-C-6 Low Friction Mechanism of Carbon Nitride Based on Tight-Binding Quantum Chemical Molecular Dynamics and First-Principles Molecular Dynamics Simulations

Sato, Seiichiro; Kobayashi, Yoshihiko; Bai, Shandan; Higuchi, Yuji; Ozawa, Nobuki; Adachi, K.; Kubo, Momoji

doi:10.1299/jsmemnm.2013.5.119

The Proceedings of the Symposium on Micro-Nano Science and Technology

2013

DOI: 10.1299/jsmemnm.2013.5.119

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6AM2-C-6 Low Friction Mechanism of Carbon Nitride Based on Tight-Binding Quantum Chemical Molecular Dynamics and First-Principles Molecular Dynamics Simulations

Seiichiro Sato

Yoshihiko Kobayashi

Shandan Bai

et al.

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6AM2-C-6 Low Friction Mechanism of Carbon Nitride Based on Tight-Binding Quantum Chemical Molecular Dynamics and First-Principles Molecular Dynamics Simulations

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