First-principles calculations of the twin boundary energies and adhesion energies of interfaces for cubic face-centered transition-metal nitrides and carbides: Fid-Bau Portal

First-principles calculations of the twin boundary energies and adhesion energies of interfaces for cubic face-centered transition-metal nitrides and carbides

Li, T. / Liu, T. / Wei, H. / Hussain, S. / Wang, J. / Zeng, W. / Peng, X. / Wang, Z.

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First-principles calculations of the twin boundary energies and adhesion energies of interfaces for cubic face-centered transition-metal nitrides and carbides

Li, T. / Liu, T. / Wei, H. / Hussain, S. / Wang, J. / Zeng, W. / Peng, X. / Wang, Z.

First-principles calculations of the twin boundary energies and adhesion energies of interfaces for cubic face-centered transition-metal nitrides and carbides

Li, T. / Liu, T. / Wei, H. / Hussain, S. / Wang, J. / Zeng, W. / Peng, X. / Wang, Z.

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Check availability in my library

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Document information

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Document information

Title:

First-principles calculations of the twin boundary energies and adhesion energies of interfaces for cubic face-centered transition-metal nitrides and carbides

Contributors:

Li, T. (author) / Liu, T. (author) / Wei, H. (author) / Hussain, S. (author) / Wang, J. (author) / Zeng, W. (author) / Peng, X. (author) / Wang, Z. (author)

Published in:

APPLIED SURFACE SCIENCE ; 355 ; 1132-1135

Publication date:

2015-01-01

Size:

4 pages

ISSN:

0169-4332

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 621.35

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First-principles calculations of the twin boundary energies and adhesion energies of interfaces for cubic face-centered transition-metal nitrides and carbides

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