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  3. Modeling the material strength and equations of state of beta-HMX from both first-principles calculations and molecular dynamics simulations.

Modeling the material strength and equations of state of beta-HMX from both first-principles calculations and molecular dynamics simulations.

Reference:
Peng, Q., Wang, G., Liu, G. R., and De, S. (2015). Modeling the material strength and equations of state of beta-HMX from both first-principles calculations and molecular dynamics simulations..

In 19th Biennial APS Conference on Shock Compression of Condensed Matter. Tampa, FL.