Literature DB >> 24043545

Easy methods to study the smart energetic TNT/CL-20 co-crystal.

Huarong Li1, Yuanjie Shu, Shijie Gao, Ling Chen, Qing Ma, Xuehai Ju.   

Abstract

2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane (CL-20) is a high-energy nitramine explosive with high mechanical sensitivity. 2,4,6-trinitrotoluene (TNT) is insensitive but by no means a high performance explosive. To reveal the significant importance and smart-material functionality of the energetic-energetic co-crystals, the stability, mechanical and explosive properties TNT/CL-20 co-crystal, TNT crystal and CL-20 crystal were studied. Non-hydrogen bonded non-covalent interactions govern the structures of energetic-energetic co-crystals. However, it is very difficult to accurately calculate the non-covalent intermolecular interaction energies. In this paper, the local conformation and the intricate non-covalent interactions were effectively mapped and analyzed from the electron density (ρ) and its derivatives. The results show that the two components TNT and CL-20 are connected mainly by nitro-aromatic interactions, and nitro-nitro interactions. The steric interactions in TNT/CL-20 could not be confronted with the attractive interactions. Moreover, the scatter graph of TNT crystal reveals the reason why TNT is brittle. The detailed electrostatic potential analysis predicted that the detonation velocities (D) and impact sensitivity for the compounds both increase in the sequence of CL-20 > TNT/CL-20 co-crystal > TNT. Additionally, TNT/CL-20 co-crystal has better malleability than its pure components. This demonstrates the capacity and the feasibility of realizing explosive smart materials by co-crystallization, even if strong hydrogen bonding schemes are generally lacking in energetic materials.

Entities:  

Year:  2013        PMID: 24043545     DOI: 10.1007/s00894-013-1988-4

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  23 in total

1.  NCIPLOT: a program for plotting non-covalent interaction regions.

Authors:  Julia Contreras-García; Erin R Johnson; Shahar Keinan; Robin Chaudret; Jean-Philip Piquemal; David N Beratan; Weitao Yang
Journal:  J Chem Theory Comput       Date:  2011-03-08       Impact factor: 6.006

2.  System-dependent dispersion coefficients for the DFT-D3 treatment of adsorption processes on ionic surfaces.

Authors:  Stephan Ehrlich; Jonas Moellmann; Werner Reckien; Thomas Bredow; Stefan Grimme
Journal:  Chemphyschem       Date:  2011-10-19       Impact factor: 3.102

3.  Semiempirical GGA-type density functional constructed with a long-range dispersion correction.

Authors:  Stefan Grimme
Journal:  J Comput Chem       Date:  2006-11-30       Impact factor: 3.376

4.  Synthesis and theoretical characterization of an acetylene-ammonia cocrystal.

Authors:  Roland Boese; Dieter Bläser; Georg Jansen
Journal:  J Am Chem Soc       Date:  2009-02-18       Impact factor: 15.419

5.  Accurate molecular van der Waals interactions from ground-state electron density and free-atom reference data.

Authors:  Alexandre Tkatchenko; Matthias Scheffler
Journal:  Phys Rev Lett       Date:  2009-02-20       Impact factor: 9.161

6.  Insights into current limitations of density functional theory.

Authors:  Aron J Cohen; Paula Mori-Sánchez; Weitao Yang
Journal:  Science       Date:  2008-08-08       Impact factor: 47.728

7.  Improved stability and smart-material functionality realized in an energetic cocrystal.

Authors:  Onas Bolton; Adam J Matzger
Journal:  Angew Chem Int Ed Engl       Date:  2011-08-25       Impact factor: 15.336

8.  Revealing noncovalent interactions.

Authors:  Erin R Johnson; Shahar Keinan; Paula Mori-Sánchez; Julia Contreras-García; Aron J Cohen; Weitao Yang
Journal:  J Am Chem Soc       Date:  2010-05-12       Impact factor: 15.419

9.  Molecular dynamics studies of the structural change in 1,3-diamino-2,4,6-trinitrobenzene (DATB) in the crystalline state under high pressure.

Authors:  Yuji Kohno; Reiko I Hiyoshi; Yoshitaka Yamaguchi; Shinya Matsumoto; Atsushi Koseki; Osamu Takahashi; Katsuyoshi Yamasaki; Kazuyoshi Ueda
Journal:  J Phys Chem A       Date:  2009-03-19       Impact factor: 2.781

10.  Accurate description of van der Waals complexes by density functional theory including empirical corrections.

Authors:  Stefan Grimme
Journal:  J Comput Chem       Date:  2004-09       Impact factor: 3.376

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  14 in total

1.  A theoretical investigation into the strength of N-NO2 bonds, ring strain and electrostatic potential upon formation of intermolecular H-bonds between HF and the nitro group in nitrogen heterocyclic rings C n H2n N-NO2 (n = 2-5), RDX and HMX.

Authors:  Bao-Guo Wang; Fu-de Ren; Wen-Jing Shi
Journal:  J Mol Model       Date:  2015-11-03       Impact factor: 1.810

2.  Theoretical insights into the structures and mechanical properties of HMX/NQ cocrystal explosives and their complexes, and the influence of molecular ratios on their bonding energies.

Authors:  Yong-Xiang Li; Shu-Sen Chen; Fu-de Ren
Journal:  J Mol Model       Date:  2015-08-29       Impact factor: 1.810

3.  Theoretical insight into the binding energy and detonation performance of ε-, γ-, β-CL-20 cocrystals with β-HMX, FOX-7, and DMF in different molar ratios, as well as electrostatic potential.

Authors:  Rui-Zhi Feng; Shu-Hai Zhang; Fu-de Ren; Rui-Jun Gou; Li Gao
Journal:  J Mol Model       Date:  2016-05-11       Impact factor: 1.810

4.  Some molecular/crystalline factors that affect the sensitivities of energetic materials: molecular surface electrostatic potentials, lattice free space and maximum heat of detonation per unit volume.

Authors:  Peter Politzer; Jane S Murray
Journal:  J Mol Model       Date:  2015-01-29       Impact factor: 1.810

5.  The effect of HNS on the reinforcement of TNT crystal: a molecular simulation study.

Authors:  Wen Qian; Yuanjie Shu; Huarong Li; Qing Ma
Journal:  J Mol Model       Date:  2014-09-20       Impact factor: 1.810

6.  Theoretical insights into the stabilities, detonation performance, and electrostatic potentials of cocrystals containing α- or β-HMX and TATB, FOX-7, NTO, or DMF in various molar ratios.

Authors:  Ken-Peng Song; Fu-de Ren; Shu-Hai Zhang; Wen-Jing Shi
Journal:  J Mol Model       Date:  2016-09-29       Impact factor: 1.810

7.  Theoretical calculation into the effect of molar ratio on the structures, stability, mechanical properties and detonation performance of 1,3,5,7-tetranitro-1,3,5,7-tetrazocane/ 1,3,5-trinitro-1,3,5-triazacyco-hexane cocrystal.

Authors:  Ye-Bai Shi; Liang-Fei Bai; Jia-Hui Li; Guang-Ai Sun; Jian Gong; Xin Ju
Journal:  J Mol Model       Date:  2019-09-03       Impact factor: 1.810

8.  Theoretical insight into the sensitive mechanism of multilayer-shaped cocrystal explosives: compression and slide.

Authors:  Hong-fei Gao; Shu-hai Zhang; Fu-de Ren; Rui-jun Gou; Gang Han; Jing-bo Wu; Xiong Ding; Wen-hu Zhao
Journal:  J Mol Model       Date:  2016-04-19       Impact factor: 1.810

9.  A theoretical prediction of the relationships between the impact sensitivity and electrostatic potential in strained cyclic explosive and application to H-bonded complex of nitrocyclohydrocarbon.

Authors:  Fu-de Ren; Duan-lin Cao; Wen-jing Shi; Hong-fei Gao
Journal:  J Mol Model       Date:  2016-03-31       Impact factor: 1.810

10.  Theoretical design of novel high energy metal complexes based on two complementary oxygen-rich mixed ligands of 4-amino-4H-1,2,4-triazole-3,5-diol and 1,1'-dinitramino-5,5'-bistetrazole.

Authors:  Gaojie Yan; Qiong Wu; Qinnan Hu; Mingquan Li; Zewu Zhang; Weihua Zhu
Journal:  J Mol Model       Date:  2019-11-12       Impact factor: 1.810

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