Theoretical investigation on the interaction mechanism of FOX-7/AP mixed crystals-Reference-Cited by-同舟云学术

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Theoretical investigation on the interaction mechanism of FOX-7/AP mixed crystals

Published:2019-10-31 Issue:2 Volume:46 Page:155-161
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Tao Jun¹,Wang Xiaofeng¹

Affiliation:

1. Xi’an Modern Chemistry Research Institute, Xi’an, People’s Republic of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1682143

Reference25 articles.

1. Experimental flame speed in multi-layered nano-energetic materials

2. Linking molecular level chemistry to macroscopic combustion behavior for nano-energetic materials with halogen containing oxides

3. Nanoenergetic Materials for MEMS: A Review

4. Nanoenergetic Composites of CuO Nanorods, Nanowires, and Al-Nanoparticles

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1. Revealing the contradiction between DLVO/XDLVO theory and membrane fouling propensity for oil-in-water emulsion separation;Journal of Hazardous Materials;2024-03

2. Effect of S⋯π interactions on the charge transport properties of the DPP framework;Chemical Communications;2024

3. The effect of {O,N}=X⋯M={Ti,Zr,Hf} interactions on the sensitivity of C NO2 trigger bonds in FOX-7: Approach based on the QTAIM/EDA-NOCV analysis;Journal of Molecular Graphics and Modelling;2024-01

4. DFT study on the intermolecular interaction between two energetic ionic salts: a case of TKX-50 and ADN;Chemical Papers;2023-08-27

5. Theoretical investigation on intermolecular interactions, co-crystal structure, thermal decomposition mechanism, and shock properties of 3-nitro-1,2,4-triazol-5-one (NTO) and ammonium perchlorate;CrystEngComm;2023

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