Skip to content

Opening book details…

About this Materials Science article

Strain Rates in Molecular Dynamics Simulations of Nanocrystalline Metals by Brandl, Christian; Derlet, Peter M.; Van Swygenhoven, Helena is a Materials Science article available to read on EtoBox.

It is typically read by researchers, students, and practitioners in Materials Science.

Author
Brandl, Christian; Derlet, Peter M.; Van Swygenhoven, Helena
Publisher
Taylor and Francis Group; Informa UK (Taylor & Francis); Taylor & Francis; Taylor and Francis Ltd.; Informa UK Limited (ISSN 1478-6435)
Published
2009
Language
EN
Field
Materials Science (Physical Sciences)

More by Brandl, Christian; Derlet, Peter M.; Van Swygenhoven, Helena

Browse all works by Brandl, Christian; Derlet, Peter M.; Van Swygenhoven, Helena