Molecular dynamics simulation of crack tip blunting in opposing directions along a symmetrical tilt grain boundary of copper bicrystal: Fid-Bau Portal

Molecular dynamics simulation of crack tip blunting in opposing directions along a symmetrical tilt grain boundary of copper bicrystal

LUQUE, A. / ALDAZABAL, J. / MARTINEZ-ESNAOLA, J. M. / GIL SEVILLANO, J.

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Molecular dynamics simulation of crack tip blunting in opposing directions along a symmetrical tilt grain boundary of copper bicrystal

LUQUE, A. / ALDAZABAL, J. / MARTINEZ-ESNAOLA, J. M. / GIL SEVILLANO, J.

Molecular dynamics simulation of crack tip blunting in opposing directions along a symmetrical tilt grain boundary of copper bicrystal

LUQUE, A. / ALDAZABAL, J. / MARTINEZ-ESNAOLA, J. M. / GIL SEVILLANO, J.

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Check availability in my library

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Document information

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Document information

Title:

Molecular dynamics simulation of crack tip blunting in opposing directions along a symmetrical tilt grain boundary of copper bicrystal

Contributors:

LUQUE, A. (author) / ALDAZABAL, J. (author) / MARTINEZ-ESNAOLA, J. M. (author) / GIL SEVILLANO, J. (author)

Published in:

FATIGUE AND FRACTURE OF ENGINEERING MATERIALS AND STRUCTURES ; 30 ; 1008-1015

Publication date:

2007-01-01

Size:

8 pages

ISSN:

8756-758X

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1123

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