Tribochemical Reaction Dynamics Simulation of Hydrogen on a Diamond-like Carbon Surface Based on Tight-Binding Quantum Chemical Molecular Dynamics-Reference-Cited by-同舟云学术

Tribochemical Reaction Dynamics Simulation of Hydrogen on a Diamond-like Carbon Surface Based on Tight-Binding Quantum Chemical Molecular Dynamics

Published:2011-11-02 Issue:46 Volume:115 Page:22981-22986
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Hayashi Kentaro¹,Tezuka Kotoe²,Ozawa Nobuki¹,Shimazaki Tomomi¹,Adachi Koshi²,Kubo Momoji¹

Affiliation:

1. Fracture and Reliability Research Institute (FRRI), Graduate School of Engineering, Tohoku University, 6-6-11-703 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan

2. Department of Nanomechanics, Graduate School of Engineering, Tohoku University, 6-6-01 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp207065n

Reference43 articles.

1. Tribology of diamond-like carbon films: recent progress and future prospects

2. Atmospheric effects on the adhesion and friction between non-hydrogenated diamond-like carbon (DLC) coating and aluminum – A first principles investigation

3. The role of hydrogen in tribological properties of diamond-like carbon films

4. Genesis of superlow friction and wear in diamondlike carbon films

5. Friction-induced structural transformations of diamondlike carbon coatings under various atmospheres

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