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Molecular dynamics simulations of solid–liquid phase transition in small water aggregates

Egorov, A. V. / Brodskaya, E. N. / Laaksonen, A.

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Molecular dynamics simulations of solid–liquid phase transition in small water aggregates

Egorov, A. V. / Brodskaya, E. N. / Laaksonen, A.

Molecular dynamics simulations of solid–liquid phase transition in small water aggregates

Egorov, A. V. / Brodskaya, E. N. / Laaksonen, A.

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 simulations of solid–liquid phase transition in small water aggregates

Contributors:

Egorov, A. V. (author) / Brodskaya, E. N. (author) / Laaksonen, A. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 36 ; 166-170

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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