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Molecular dynamics simulations of atomic-level brittle fracture mechanisms in amorphous silica

Muralidharan, K. / Oh, K. D. / Deymier, P. A. / Runge, K. / Simmons, J. H.

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Molecular dynamics simulations of atomic-level brittle fracture mechanisms in amorphous silica

Muralidharan, K. / Oh, K. D. / Deymier, P. A. / Runge, K. / Simmons, J. H.

Molecular dynamics simulations of atomic-level brittle fracture mechanisms in amorphous silica

Muralidharan, K. / Oh, K. D. / Deymier, P. A. / Runge, K. / Simmons, J. H.

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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:

Molecular dynamics simulations of atomic-level brittle fracture mechanisms in amorphous silica

Contributors:

Muralidharan, K. (author) / Oh, K. D. (author) / Deymier, P. A. (author) / Runge, K. (author) / Simmons, J. H. (author)

Published in:

JOURNAL OF MATERIALS SCIENCE ; 42 ; 4159-4169

Publication date:

2007-01-01

Size:

11 pages

ISSN:

0022-2461

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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