Interaction potential and friction of hydrogenated diamond surfaces at the atomic scale: first-principle calculation-Reference-Cited by-同舟云学术

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Interaction potential and friction of hydrogenated diamond surfaces at the atomic scale: first-principle calculation

Published:2016-09-29 Issue:3 Volume:52 Page:1381-1389
ISSN:0022-2461
Container-title:Journal of Materials Science
language:en
Short-container-title:J Mater Sci

Author:

Chen Naichao,Chen Yingchao,Ai Jun,He Ping,Zhu Qunzhi,Ren Jianxing,Gao Yu

Funder

National Natural Science Foundation of China

Innovation Program of Shanghai Municipal Education Commission

Science and Technology Commission of Shanghai Municipality

Publisher

Springer Science and Business Media LLC

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

Link

http://link.springer.com/content/pdf/10.1007/s10853-016-0432-4.pdf

Reference37 articles.

1. Nosonovsky M, Bhushan B (2007) Multiscale friction mechanisms and hierarchical surfaces in nano- and bio-tribology. Mater Sci Eng R 58:162–193

2. Krim J (2012) Friction and energy dissipation mechanisms in adsorbed molecules and molecularly thin films. Adv Phys 61:155–323

3. Lessel M, Loskill P, Hausen F, Gosvami NN, Bennewitz R, Jacobs K (2013) Impact of van der Waals interactions on single asperity friction. Phys Rev Lett 111:035502

4. Barton G (2012) Van der waals friction: a Hamiltonian test-bed. Int J Mod Phys A 27:1260002

5. Delrio FW, De Boer MP, Knapp JA, Reedy ED, Clews PJ, Dunn ML (2005) The role of van der Waals forces in adhesion of micromachined surfaces. Nature Mater 4:629–634

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1. Atomic structure and potential energy of β-Si3N4/diamond interface in the process of detachment: A first-principles study;Applied Surface Science;2018-03

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