Ab initio molecular dynamics simulation of binary Ni62.5Nb37.5 bulk metallic glass: validation of the cluster-plus-glue-atom model: Fid-Bau Portal

Ab initio molecular dynamics simulation of binary Ni62.5Nb37.5 bulk metallic glass: validation of the cluster-plus-glue-atom model

Tian, H. / Liu, H. / Zhang, C. / Zhao, J. / Dong, C. / Wen, B.

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Ab initio molecular dynamics simulation of binary Ni62.5Nb37.5 bulk metallic glass: validation of the cluster-plus-glue-atom model

Tian, H. / Liu, H. / Zhang, C. / Zhao, J. / Dong, C. / Wen, B.

Ab initio molecular dynamics simulation of binary Ni62.5Nb37.5 bulk metallic glass: validation of the cluster-plus-glue-atom model

Tian, H. / Liu, H. / Zhang, C. / Zhao, J. / Dong, C. / Wen, B.

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Access via TIB

Check availability in my library

Order at Subito €

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Document information

Title:

Ab initio molecular dynamics simulation of binary Ni62.5Nb37.5 bulk metallic glass: validation of the cluster-plus-glue-atom model

Contributors:

Tian, H. (author) / Liu, H. (author) / Zhang, C. (author) / Zhao, J. (author) / Dong, C. (author) / Wen, B. (author)

Published in:

JOURNAL OF MATERIALS SCIENCE ; 47 ; 7628-7634

Publication date:

2012-01-01

Size:

7 pages

ISSN:

0022-2461

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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