Literature DB >> 18282659

Detonation properties of 1,1-diamino-2,2-dinitroethene (DADNE).

Waldemar A Trzciński1, Stanisław Cudziło, Zbigniew Chyłek, Leszek Szymańczyk.   

Abstract

1,1-Diamino-2,2-dinitroethene (DADNE, FOX-7) is an explosive of current interest. In our work, an advanced study of detonation characteristics of this explosive was performed. DADNE was prepared and recrystallized on a laboratory scale. Some sensitivity and detonation properties of DADNE were determined. The detonation performance was established by measurements of the detonation wave velocity, detonation pressure and calorimetric heat of explosion as well as the accelerating ability. The JWL (Jones-Wilkins-Lee) isentrope and the constant-gamma isentrope for the detonation products of DADNE were also found.

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Year:  2008        PMID： 18282659     DOI： 10.1016/j.jhazmat.2008.01.026

Source DB:  PubMed          Journal:  J Hazard Mater        ISSN： 0304-3894            Impact factor:   10.588


  14 in total

1.  DFT study on crystalline 1,1-diamino-2,2-dintroethylene under high pressures.

Authors:  Qiong Wu; Weihua Zhu; Heming Xiao
Journal:  J Mol Model       Date:  2013-07-20       Impact factor: 1.810

2.  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

3.  Assessment of various DFT, DFT-D, and MP2 methods for studying FOX-7 detonation properties.

Authors:  Keunhong Jeong; YongGoon Jeon; Soonmo Kwon
Journal:  J Mol Model       Date:  2017-08-02       Impact factor: 1.810

4.  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

5.  A DFT study of the structure-property relationships of bistetrazole-based high-nitrogen energetic metal complexes.

Authors:  Qiong Wu; Zewu Zhang; Bo Kou; Weihua Zhu
Journal:  J Mol Model       Date:  2018-04-26       Impact factor: 1.810

6.  Comparative theoretical studies of differently bridged nitramino-substituted ditetrazole 2-N-oxides with high detonation performance and an oxygen balance of around zero.

Authors:  Qiong Wu; Bo Kou; Zusheng Hang; Weihua Zhu
Journal:  J Mol Model       Date:  2017-05-11       Impact factor: 1.810

7.  Quantum chemical studies on three novel 1,2,4-triazole N-oxides as potential insensitive high explosives.

Authors:  Qiong Wu; Weihua Zhu; Heming Xiao
Journal:  J Mol Model       Date:  2014-09-12       Impact factor: 1.810

8.  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

9.  Synthesis and properties of acetamidinium salts.

Authors:  Zdeněk Jalový; Robert Matyáš; Jan Ottis; Aleš Růžička; Petr Simůnek; Miroslav Polášek
Journal:  Chem Cent J       Date:  2011-12-12       Impact factor: 4.215

10.  Initial Thermal Decomposition Mechanism of (NH2)2C=C(NO2)(ONO) Revealed by Double-Hybrid Density Functional Calculations.

Authors:  Yulei Guan; Xingzhen Zhu; Yanyan Gao; Haixia Ma; Jirong Song
Journal:  ACS Omega       Date:  2021-06-03
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