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Ab initio molecular dynamics simulation for structural transition of Zr during rapid quenching processes

Fang, H. Z. / Hui, X. / Chen, G. L. / Ottking, R. / Liu, Y. H. / Schaefer, J. A. / Liu, Z. K.

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Ab initio molecular dynamics simulation for structural transition of Zr during rapid quenching processes

Fang, H. Z. / Hui, X. / Chen, G. L. / Ottking, R. / Liu, Y. H. / Schaefer, J. A. / Liu, Z. K.

Ab initio molecular dynamics simulation for structural transition of Zr during rapid quenching processes

Fang, H. Z. / Hui, X. / Chen, G. L. / Ottking, R. / Liu, Y. H. / Schaefer, J. A. / Liu, Z. K.

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Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

Ab initio molecular dynamics simulation for structural transition of Zr during rapid quenching processes

Contributors:

Fang, H. Z. (author) / Hui, X. (author) / Chen, G. L. (author) / Ottking, R. (author) / Liu, Y. H. (author) / Schaefer, J. A. (author) / Liu, Z. K. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 43 ; 1123-1129

Publication date:

2008-01-01

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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