A first-principles investigation of the crystal structure, elastic properties, and equation of states of β-cyclotetramethylene tetranitramine (HMX).

Reference:
Peng, Q., and De, S. (2014). A first-principles investigation of the crystal structure, elastic properties, and equation of states of β-cyclotetramethylene tetranitramine (HMX)..

In Gordon Research Seminar on Energetic materials. Newry, ME.