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Molecular dynamics simulations of the structure and mechanical properties of silica glass using ReaxFF

Chowdhury, S. C. / Haque, B. Z. / Gillespie, J. W.

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Molecular dynamics simulations of the structure and mechanical properties of silica glass using ReaxFF

Chowdhury, S. C. / Haque, B. Z. / Gillespie, J. W.

Molecular dynamics simulations of the structure and mechanical properties of silica glass using ReaxFF

Chowdhury, S. C. / Haque, B. Z. / Gillespie, J. W.

Access

Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

Molecular dynamics simulations of the structure and mechanical properties of silica glass using ReaxFF

Contributors:

Chowdhury, S. C. (author) / Haque, B. Z. (author) / Gillespie, J. W. (author)

Published in:

JOURNAL OF MATERIALS SCIENCE ; 51 ; 10139-10159

Publication date:

2016-01-01

Size:

21 pages

ISSN:

0022-2461

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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