A molecular dynamics simulation study of elastic properties of HMX

By Thomas D. Sewell, Ralph Menikoff, Dmitry Bedrov, Grant D. Smith. 2003

210 citations recorded by the source corpus.

Subfields: Electronic, Optical and Magnetic Materials, Mechanics of Materials, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/5d98d5df6f714e1acf61060ed9bc0f1ec243bc47

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In Mechanics of Materials

1. Nathan Barton
2. N. Winter
3. J. Reaugh

Citations in the corpus

• Defect evolution and pore collapse in crystalline energetic materials (2009, methodology): “Moduli in the non-volumetric part of the response are taken to be constant, with values obtained from molecular dynamics calculations [15] which are consistent with available experimental observations [33, 34].”