Theoretical insight into the structural, elastic and electronic properties of N4H4 compounds-Reference-Cited by-同舟云学术

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Theoretical insight into the structural, elastic and electronic properties of N4H4 compounds

Published:2014-01 Issue: Volume:81 Page:582-586
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Liu Qi-Jun,Zhang Ning-Chao,Wu Jie,Sun Yan-Yun,Zhang Ming-Jian,Liu Fu-Sheng,Wang Hong-Yan,Liu Zheng-Tang

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference49 articles.

1. New potential high energy materials: diazocyclopropanes

2. Theoretical investigation of a novel high density cage compound 4,8,11,14,15–pentanitro-2,6,9,13–tetraoxa-4,8,11,14,15-pentaazaheptacyclo[5.5.1.13,11. 15,9] pentadecane

3. An ab initio study of the equilibrium geometry and vibrational frequencies of hydrazine

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1. First-principles study of structural, elastic, and electronic properties of triclinic TATB under different pressures;Physica B: Condensed Matter;2019-01

2. Structural, vibrational and bonding properties of hydro-nitrogen solids under high pressure: An ab-initio study;Journal of Chemical Sciences;2016-09-26

3. Polymerization of Nitrogen in Ammonium Azide at High Pressures;The Journal of Physical Chemistry C;2015-10-29

4. Phase stability and lattice dynamics of ammonium azide under hydrostatic compression;Physical Chemistry Chemical Physics;2015

5. Density-functional theory study of the pressure-induced phase transition in hydronitrogen compound N4H4;Physics Letters A;2014-03

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