Paper Citing NAMD - Abstract
Jin Zhao; Liu Jian; Wang Li-Li; Cao Feng-Lei; Sun Huai
Development and Validation of an All-Atom Force Field for the Energetic Materials TATB, RDX and HMX
ACTA PHYSICO-CHIMICA SINICA, 30:654-661, APR 2014
An all-atom force field was developed and validated for three energetic materials 1,3,5-triamino2,4,6-trinitrobenzene (TATB), 1,3,5-trinitroperhydro-1,3,5-triazine (RDX), and octahydro-1,3,5,7-tetranitro-1,3, 5,7-tetrazocine (HMX). The functional form of the force field is widely used. The valence parameters were derived by fitting the quantum mechanics data. The atomic charge and van der Weals (VDW) parameters were optimized by fitting experimental data such as densities and sublimation enthalpies of the molecular crystals. The force field was validated by calculating the molecular conformers in the gas phase and the physical properties of the molecular crystals. It is demonstrated that the force field performs well in predicting molecular structures, vibrational frequencies, lattice parameters, crystalline densities, and sublimation enthalpies. Further validation showed that the force field predicts the equation of states and the bulk modulus well.
