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

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

Chen, N. / Chen, Y. / Ai, J. / He, P. / Zhu, Q. / Ren, J. / Gao, Y.

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

Chen, N. / Chen, Y. / Ai, J. / He, P. / Zhu, Q. / Ren, J. / Gao, Y.

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

Chen, N. / Chen, Y. / Ai, J. / He, P. / Zhu, Q. / Ren, J. / Gao, Y.

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Check availability in my library

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Document information

Title:

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

Contributors:

Chen, N. (author) / Chen, Y. (author) / Ai, J. (author) / He, P. (author) / Zhu, Q. (author) / Ren, J. (author) / Gao, Y. (author)

Published in:

JOURNAL OF MATERIALS SCIENCE ; 52 ; 1381-1389

Publication date:

2017-01-01

Size:

9 pages

ISSN:

0022-2461

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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