Multimillion atom simulations of dynamics of wing cracks and nanoscale damage in glass, and hypervelocity impact damage in ceram

15 years 2 months ago

We have developed scalable parallel algorithms for ﬁrst-principles based predictive atomistic simulations of materials.

Priya Vashishta, Rajiv K. Kalia, Aiichiro Nakano

Algorithms | CPHYSICS 2007 | Predictive Atomistic Simulations | Scalable Parallel |

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Added	13 Dec 2010
Updated	13 Dec 2010
Type	Journal
Year	2007
Where	CPHYSICS
Authors	Priya Vashishta, Rajiv K. Kalia, Aiichiro Nakano

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