Lattice thermal conductivity prediction of nanoporous β-Zn4Sb3: A nonequilibrium molecular dynamics simulation: Fid-Bau Portal

Lattice thermal conductivity prediction of nanoporous β-Zn4Sb3: A nonequilibrium molecular dynamics simulation

Li, G. / Li, Y. / Liu, L. / Zhang, Q. / Zhai, P.

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Lattice thermal conductivity prediction of nanoporous β-Zn4Sb3: A nonequilibrium molecular dynamics simulation

Li, G. / Li, Y. / Liu, L. / Zhang, Q. / Zhai, P.

Lattice thermal conductivity prediction of nanoporous β-Zn4Sb3: A nonequilibrium molecular dynamics simulation

Li, G. / Li, Y. / Liu, L. / Zhang, Q. / Zhai, P.

Access

Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

Lattice thermal conductivity prediction of nanoporous β-Zn4Sb3: A nonequilibrium molecular dynamics simulation

Contributors:

Li, G. (author) / Li, Y. (author) / Liu, L. (author) / Zhang, Q. (author) / Zhai, P. (author)

Published in:

MATERIALS LETTERS ; 107 ; 348-350

Publication date:

2013-01-01

Size:

3 pages

ISSN:

0167-577X

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1105 / 530

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