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Molecular dynamics simulation of the influence of elliptical void interaction on the tensile behavior of aluminum

Cui, Y. / Chen, Z.

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Molecular dynamics simulation of the influence of elliptical void interaction on the tensile behavior of aluminum

Cui, Y. / Chen, Z.

Molecular dynamics simulation of the influence of elliptical void interaction on the tensile behavior of aluminum

Cui, Y. / Chen, Z.

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 simulation of the influence of elliptical void interaction on the tensile behavior of aluminum

Contributors:

Cui, Y. (author) / Chen, Z. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 108 ; 103-113

Publication date:

2015-01-01

Size:

11 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

Suzuki, Y. / Kotake, S. / Senoo, M. | British Library Conference Proceedings | 1994

Molecular dynamics study of void effect on nanoimprint of single crystal aluminum

Yuan, Y. / Sun, T. / Zhang, J. et al. | British Library Online Contents | 2011

Molecular Dynamics Simulation of Void Generation during Annealing of Copper Wiring

Nagai, T. / Sasajima, Y. / Onuki, J. | British Library Online Contents | 2009

Dynamic Void Growth in Visco-plastic Materials with Elliptical Voids

Pan, K. / Huang, Z. | British Library Conference Proceedings | 1994

Influence of void nucleation and growth on deformation localization in tensile sheet specimen

Yi, S. | British Library Online Contents | 1995