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

13 years 11 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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