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Molecular dynamics simulation of the thermal conductivities of Si nanowires with various roughnesses

Chen, Y. R. / Jeng, M. S. / Chou, Y. W. / Yang, C. C.

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Molecular dynamics simulation of the thermal conductivities of Si nanowires with various roughnesses

Chen, Y. R. / Jeng, M. S. / Chou, Y. W. / Yang, C. C.

Molecular dynamics simulation of the thermal conductivities of Si nanowires with various roughnesses

Chen, Y. R. / Jeng, M. S. / Chou, Y. W. / Yang, C. C.

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Order at Subito €

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Document information

Title:

Molecular dynamics simulation of the thermal conductivities of Si nanowires with various roughnesses

Contributors:

Chen, Y. R. (author) / Jeng, M. S. (author) / Chou, Y. W. (author) / Yang, C. C. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 1932-1936

Publication date:

2011-01-01

Size:

5 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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