Literature DB >> 25326063

Design and theoretical study of 15 novel high energy density compounds.

Wei-peng Lai1, Peng Lian, Ying-zhe Liu, Tao Yu, Wei-liang Zhu, Zhong-xue Ge, Jian Lv.   

Abstract

In order to seek the potential high energy density compounds (HEDCs) with excellent performance and satisfactory safety, some combination rules are presented and 15 HEDCs are designed and sifted, and followed by the properties predicting. From the results, HEDC-3, HEDC-4, HEDC-9, HEDC-10, HEDC-11, HEDC-12, HEDC-13, and HEDC-14 have good comprehensive properties. They are furoxan, fused ring or cage-type compounds, whose frame is composed of some single ring by single (double or multi) point addition. Their densities are over 1.95 g cm(-3), and detonation velocities are over 9500 m s(-1). Their BDEs are over 85 kJ mol(-1), and the values of available free space (∆V) are lower than the ∆V of β-CL20 (∆V = 86). In view of the synthesis feasibility, the synthesis routes of HEDC-4, HEDC-9, HEDC-10, HEDC-12, HEDC-13, and HEDC-14 have been designed.

Entities:  

Year:  2014        PMID: 25326063     DOI: 10.1007/s00894-014-2479-y

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


  19 in total

1.  3,3'-Azobis(6-amino-1,2,4,5-tetrazine): A Novel High-Nitrogen Energetic Material This work was supported at Los Alamos by the joint program of the Department of Defense and the Department of Energy for the preparation and characterization of new energetic materials, and at the Naval Research Laboratory by the Office of Naval Research, Mechanics Division.

Authors: 
Journal:  Angew Chem Int Ed Engl       Date:  2000-05-15       Impact factor: 15.336

2.  Nitrotetrazolate-2N-oxides and the strategy of N-oxide introduction.

Authors:  Michael Göbel; Konstantin Karaghiosoff; Thomas M Klapötke; Davin G Piercey; Jörg Stierstorfer
Journal:  J Am Chem Soc       Date:  2010-11-11       Impact factor: 15.419

3.  Crystal density predictions for nitramines based on quantum chemistry.

Authors:  Ling Qiu; Heming Xiao; Xuedong Gong; Xuehai Ju; Weihua Zhu
Journal:  J Hazard Mater       Date:  2006-07-08       Impact factor: 10.588

4.  Accurate predictions of crystal densities using quantum mechanical molecular volumes.

Authors:  Betsy M Rice; Jennifer J Hare; Edward F C Byrd
Journal:  J Phys Chem A       Date:  2007-10-03       Impact factor: 2.781

5.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1988-01-15

6.  Dicyanoborate-based ionic liquids as hypergolic fluids.

Authors:  Yanqiang Zhang; Jean'ne M Shreeve
Journal:  Angew Chem Int Ed Engl       Date:  2010-11-12       Impact factor: 15.336

7.  Sensitivity and the available free space per molecule in the unit cell.

Authors:  Miroslav Pospíšil; Pavel Vávra; Monica C Concha; Jane S Murray; Peter Politzer
Journal:  J Mol Model       Date:  2011-01-13       Impact factor: 1.810

8.  Impact sensitivity and crystal lattice compressibility/free space.

Authors:  Peter Politzer; Jane S Murray
Journal:  J Mol Model       Date:  2014-04-23       Impact factor: 1.810

9.  Polyazido high-nitrogen compounds: hydrazo- and azo-1,3,5-triazine.

Authors:  My-Hang V Huynh; Michael A Hiskey; Ernest L Hartline; Dennis P Montoya; Richard Gilardi
Journal:  Angew Chem Int Ed Engl       Date:  2004-09-20       Impact factor: 15.336

10.  Molecular design of 1,2,4,5-tetrazine-based high-energy density materials.

Authors:  Tao Wei; Weihua Zhu; Xiaowen Zhang; Yu-Fang Li; Heming Xiao
Journal:  J Phys Chem A       Date:  2009-08-20       Impact factor: 2.781

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  3 in total

1.  Solvation of the fluorine containing anions and their lithium salts in propylene carbonate and dimethoxyethane.

Authors:  Vitaly Chaban
Journal:  J Mol Model       Date:  2015-06-13       Impact factor: 1.810

2.  Study on the computer-aided design of high energetic compounds based on the 1,2,3,4-tetrazine-1,3-dioxide frame.

Authors:  Wei-Peng Lai; Tao Yu; Ying-Zhe Liu; Yi-Ding Ma; Peng Lian; Zhong-Xue Ge; Jian Lv
Journal:  J Mol Model       Date:  2017-11-09       Impact factor: 1.810

3.  Comparative studies on structure, sensitivity and mechanical properties of CL-20/DNDAP cocrystal and composite by molecular dynamics simulation.

Authors:  Binghui Duan; Yuanjie Shu; Ning Liu; Yingying Lu; Bozhou Wang; Xianming Lu; Jiaoqiang Zhang
Journal:  RSC Adv       Date:  2018-10-09       Impact factor: 4.036

  3 in total

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