Growth morphology of CL-20/HMX cocrystal explosive: insights from solvent behavior under different temperatures

A novel multi-nitrogen 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane-based energetic co-crystal with 1-methyl-3,4,5-trinitropyrazole as a donor: experimental and theoretical investigations of intermolecular interactions

(2017) Qing Ma et al.   NEW JOURNAL OF CHEMISTRY

Understanding the growth morphology of explosive crystals in solution: insights from solvent behavior at the crystal surface

(2017) Yingzhe Liu et al.   RSC Advances

Theoretical insight into the temperature-dependent acetonitrile (ACN) solvent effect on the diacetone diperoxide (DADP)/1,3,5-tribromo-2,4,6-trinitrobenzene (TBTNB) cocrystallization

(2016) Hong-fei Gao et al.   COMPUTATIONAL MATERIALS SCIENCE

Crystal morphology of 3,4-bis(3-nitrofurazan-4-yl)furoxan (DNTF) in a solvent system: molecular dynamics simulation and sensitivity study

(2016) Ning Liu et al.   CRYSTENGCOMM

Simulation and Experimental on the Solvation Interaction between the GAP Matrix and Insensitive Energetic Plasticizers in Solid Propellants

(2016) Yu Zhao et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Molecular dynamics simulation of diffusion coefficients and structural properties of ketones in supercritical CO 2 at infinite dilution

(2016) Raquel V. Vaz et al.   JOURNAL OF SUPERCRITICAL FLUIDS

Effects of Zr doping on the surface energy and surface structure of UO2: Atomistic simulations

(2015) Hongxing Xiao et al.   APPLIED SURFACE SCIENCE

Nanoscale 2CL-20·HMX high explosive cocrystal synthesized by bead milling

(2015) Hongwei Qiu et al.   CRYSTENGCOMM

Growth and morphology of 1,3,5,7-tetranitro-1,3,5,7-tetraazacy-clooct ane (HMX) crystal

(2015) Tao Yan et al.   JOURNAL OF CRYSTAL GROWTH

A novel high-energetic and good-sensitive cocrystal composed of CL-20 and TATB by a rapid solvent/non-solvent method

(2015) Haifeng Xu et al.   RSC Advances

Molecular dynamics investigation of the effect of solvent adsorption on crystal habits of hexogen

(2014) Gang Chen et al.   CANADIAN JOURNAL OF CHEMISTRY

Solvent Effects on the Growth Morphology and Phase Purity of CL-20

(2014) Jessica H. Urbelis et al.   CRYSTAL GROWTH & DESIGN

Crystal Morphology Prediction of Hexahydro-1,3,5-trinitro-1,3,5-triazine by the Spiral Growth Model

(2014) Hong-Min Shim et al.   CRYSTAL GROWTH & DESIGN

Solvent effect on the crystal morphology of 2,6-diamino-3,5-dinitropyridine-1-oxide: A molecular dynamics simulation study

(2014) Wenyan Shi et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

Prediction of Crystal Morphology of Cyclotrimethylene Trinitramine in the Solvent Medium by Computer Simulation: A Case of Cyclohexanone Solvent

(2014) Gang Chen et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Engineering Crystal Morphology

(2013) Preshit Dandekar et al.   Annual Review of Materials Research

Role of Solvent and External Growth Environments to Determine Growth Morphology of Molecular Crystals

(2013) M. K. Singh et al.   CRYSTAL GROWTH & DESIGN

A study of the solvent effect on the morphology of RDX crystal by molecular modeling method

(2013) Gang Chen et al.   JOURNAL OF MOLECULAR MODELING

Preparation and Performance of a HNIW/TNT Cocrystal Explosive

(2013) Zongwei Yang et al.   PROPELLANTS EXPLOSIVES PYROTECHNICS

Occupancy Model for Predicting the Crystal Morphologies Influenced by Solvents and Temperature, and Its Application to Nitroamine Explosives

(2012) Chaoyang Zhang et al.   CRYSTAL GROWTH & DESIGN

High Power Explosive with Good Sensitivity: A 2:1 Cocrystal of CL-20:HMX

(2012) Onas Bolton et al.   CRYSTAL GROWTH & DESIGN

Morphology prediction of crystals grown in the presence of impurities and solvents — An evaluation of the state of the art

(2012) C. Schmidt et al.   JOURNAL OF CRYSTAL GROWTH

Quantitative analysis of molecular surface based on improved Marching Tetrahedra algorithm

(2012) Tian Lu et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

Improved Stability and Smart-Material Functionality Realized in an Energetic Cocrystal

(2011) Onas Bolton et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Multiwfn: A multifunctional wavefunction analyzer

(2011) Tian Lu et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Prediction of the Growth Habit of 7-Amino-4,6-dinitrobenzofuroxan Mediated by Cosolvents

(2009) Hye-Eun Lee et al.   CRYSTAL GROWTH & DESIGN

A molecular dynamics simulation of solvent effects on the crystal morphology of HMX

(2009) Xiaohui Duan et al.   JOURNAL OF HAZARDOUS MATERIALS

FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations

(2008) Alfonso Pedone et al.   CHEMISTRY OF MATERIALS