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Molecular dynamics simulation of the melting-like transition in K1Na54

Aguado, A. s. / López, J. M. / Núñez, S.

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Molecular dynamics simulation of the melting-like transition in K1Na54

Aguado, A. s. / López, J. M. / Núñez, S.

Molecular dynamics simulation of the melting-like transition in K1Na54

Aguado, A. s. / López, J. M. / Núñez, S.

Access

Access via TIB

Check availability in my library

Order at Subito €

Page navigation

Document information

Similar titles

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Document information

Title:

Molecular dynamics simulation of the melting-like transition in K1Na54

Contributors:

Aguado, A. s. (author) / López, J. M. (author) / Núñez, S. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 35 ; 174-178

Publication date:

2006-01-01

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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