Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation: Fid-Bau Portal

Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation

Cheng, H. C. / Yu, C. F. / Chen, W. H.

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Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation

Cheng, H. C. / Yu, C. F. / Chen, W. H.

Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation

Cheng, H. C. / Yu, C. F. / Chen, W. H.

Access

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Order at Subito €

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Document information

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Document information

Title:

Physical, mechanical, thermodynamic and electronic characterization of Cu11In9 crystal using first-principles density functional theory calculation

Contributors:

Cheng, H. C. (author) / Yu, C. F. (author) / Chen, W. H. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 81 ; 146-157

Publication date:

2014-01-01

Size:

12 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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