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Structural characteristics of Ag3Au alloy melt and crystal growth by molecular dynamics simulation

Wang, L. / Bian, X. F. / Li, H.

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Structural characteristics of Ag3Au alloy melt and crystal growth by molecular dynamics simulation

Wang, L. / Bian, X. F. / Li, H.

Structural characteristics of Ag3Au alloy melt and crystal growth by molecular dynamics simulation

Wang, L. / Bian, X. F. / Li, H.

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Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

Structural characteristics of Ag3Au alloy melt and crystal growth by molecular dynamics simulation

Contributors:

Wang, L. (author) / Bian, X. F. (author) / Li, H. (author)

Published in:

MATERIALS LETTERS ; 51 ; 7-13

Publication date:

2001-01-01

Size:

7 pages

ISSN:

0167-577X

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1105 / 530

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