Predicted Anisotropic Thermal Conductivity for Crystalline 1,3,5-Triamino-2,4,6-trinitobenzene (TATB): Temperature and Pressure Dependence and Sensitivity to Intramolecular Force Field Terms

Direct numerical simulation of shear localization and decomposition reactions in shock-loaded HMX crystal

(2015) Ryan A. Austin et al.   JOURNAL OF APPLIED PHYSICS

Theoretical determination of anisotropic thermal conductivity for initially defect-free and defective TATB single crystals

(2014) Matthew P. Kroonblawd et al.   JOURNAL OF CHEMICAL PHYSICS

Self-consistent modeling of the influence of texture on thermal expansion in polycrystalline TATB

(2014) D J Luscher et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Shock initiated thermal and chemical responses of HMX crystal from ReaxFF molecular dynamics simulation

(2014) Tingting Zhou et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The Effect of Pore Morphology on Hot Spot Temperature

(2014) George Arthur Levesque et al.   PROPELLANTS EXPLOSIVES PYROTECHNICS

Numerical and experimental study of the plasticity of HMX during a reverse edge-on impact test

(2013) J Vial et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Probabilistic models for reactive behaviour in heterogeneous condensed phase media

(2011) M. R. Baer et al.   COMBUSTION THEORY AND MODELLING

One-dimensional phonon effects in direct molecular dynamics method for thermal conductivity determination

(2011) L. Hu et al.   JOURNAL OF APPLIED PHYSICS

Anisotropic Thermal Transport in Organic Molecular Crystals from Nonequilibrium Molecular Dynamics Simulations

(2011) Dong Wang et al.   Journal of Physical Chemistry C

A direct method to calculate thermal conductivity and its application in solid HMX

(2010) Y Long et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Pressure tuning of the thermal conductivity of the layered muscovite crystal

(2010) Wen-Pin Hsieh et al.   PHYSICAL REVIEW B

Shock-induced subgrain microstructures as possible homogenous sources of hot spots and initiation sites in energetic polycrystals

(2010) J. J. Rimoli et al.   PHYSICAL REVIEW B