First-principles calculations of the mechanical and electronic properties of Fe–W

First-principles calculations of the mechanical and electronic properties of Fe–W–C ternary compounds

Liu, Y. / Jiang, Y. / Zhou, R. / Feng, J.

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First-principles calculations of the mechanical and electronic properties of Fe–W–C ternary compounds

Liu, Y. / Jiang, Y. / Zhou, R. / Feng, J.

First-principles calculations of the mechanical and electronic properties of Fe–W–C ternary compounds

Liu, Y. / Jiang, Y. / Zhou, R. / Feng, J.

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Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

First-principles calculations of the mechanical and electronic properties of Fe–W–C ternary compounds

Contributors:

Liu, Y. (author) / Jiang, Y. (author) / Zhou, R. (author) / Feng, J. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 82 ; 26-32

Publication date:

2014-01-01

Size:

7 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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