Molecular design and theoretical investigation of TNI based materials DOI
Wenjun Liu, Xinghui Jin, Fang Yuan

и другие.

Computational and Theoretical Chemistry, Год журнала: 2024, Номер 1240, С. 114802 - 114802

Опубликована: Авг. 15, 2024

Язык: Английский

Preparation and properties of co-mixed crystals of 1,3-di- and 1,3,5-tri-amino-2,4,6-trinitrobenzenes with attractive cyclic nitramines DOI
Veerabhadragouda B. Patil,

Petr Bělina,

W. A. Trzciński

и другие.

Journal of Industrial and Engineering Chemistry, Год журнала: 2022, Номер 115, С. 135 - 146

Опубликована: Июль 30, 2022

Язык: Английский

Процитировано

12

Verification of the Accuracy and Efficiency of Dispersion-Corrected Density Functional Theory Methods to Describe the Lattice Structure and Energy of Energetic Cocrystals DOI
Guangrui Liu, Su‐Huai Wei, Chaoyang Zhang

и другие.

Crystal Growth & Design, Год журнала: 2022, Номер 22(9), С. 5307 - 5321

Опубликована: Авг. 22, 2022

Energetic cocrystals (ECCs), as a promising alternative to new energetic materials, are attracting increasing attention. However, it is challenge accurately describe their structural and properties using quantum chemistry approaches. In this work, 13 dispersion-corrected density function theory potentials, well the original PBE functional, adopted evaluate accuracy efficiency in describing lattice parameters energy of 53 ECCs. These ECCs classified into three categories terms characteristics intermolecular interactions therein; that is, C-ECCs, T-ECCs, H-ECCs feature common weak interaction, π-stacking, rather strong hydrogen bonds (HBs), respectively. Generally, PBE-D3(0), PBE-D3(BJ), PBE-TS, PBE-TS(HI), optPBE-vdW, vdW-DF2 methods provide good description for all ECCs, these somewhat dependent on type ECCs; PBE-D3(BJ) best H-ECCs, contrast, most reliable prediction among six accurate potentials parameters. Accounting both time consumption, PBE-D2, recommended dominated by interactions, HBs, This work provides guidelines select appropriate molecular crystals.

Язык: Английский

Процитировано

11

A complete thermal decomposition mechanism study of an energetic‐energetic CL‐20/DNT cocrystal at different extreme temperatures by using ReaxFF reactive molecular dynamics simulations DOI

Manzoor Sultan,

Junying Wu, Ihtisham Ul Haq

и другие.

Journal of Molecular Structure, Год журнала: 2022, Номер 1269, С. 133691 - 133691

Опубликована: Июль 16, 2022

Язык: Английский

Процитировано

10

Preparation of low hygroscopicity ADN-based energetic composite microspheres and their performance study DOI Creative Commons

Shimin Zhang,

Hongbiao Huo,

Baoyun Ye

и другие.

AIP Advances, Год журнала: 2023, Номер 13(5)

Опубликована: Май 1, 2023

In order to reduce the hygroscopicity of ammonium dinitramide (ADN), four different ADN/nitrocellulose (NC) samples were prepared from acetone solutions using electrostatic spraying, with concentrations 2.5, 5, 7.5, and 10 mg ml−1. The morphology was analyzed by scanning electron microscopy, regular uniform size examined x-ray powder diffraction differential calorimetry investigate crystal structure obtain their thermal decomposition properties. Additionally, mechanical sensitivity microspheres also obtained these studies. ADN/NC energetic complexes at a concentration 5 ml−1 found be spherical, in shape, size. apparent activation energy critical temperature for explosion reduced. impact sensitivities comparable those raw material, whereas friction enhanced. Water absorption tests showed that moisture ADN 32.12%, sample after coating 3.75%. significantly

Язык: Английский

Процитировано

4

CL‐20/4,5‐MDNI crystal growth and morphology under different conditions: A molecular dynamics simulation DOI
Xuan Zhou, Liang Song, Xing Li

и другие.

Journal of the Chinese Chemical Society, Год журнала: 2024, Номер unknown

Опубликована: Ноя. 25, 2024

Abstract CL‐20/4,5‐MDNI exists in two cocrystal forms with different stoichiometric ratios of 1:1 and 1:3. The properties (such as blast performance, thermal sensitivity, density) the cocrystals are significantly different, but both expected to become new high‐energy insensitive explosives have good applications. AE model molecular dynamics were used simulate crystal morphology important planes 1:3 under vacuum conditions, well five solvents temperatures. has main growth (002), (102), (111), (020) (021), which (002) largest proportion. six (001), (010), (011), (100), (101) (001) accounts for aspect ratio acetonitrile methanol 1.936 1.680, respectively. results consistent experiments, certain guiding significance obtain a closer spherical shape.

Язык: Английский

Процитировано

1

High-Energetic Salts and Metal Complexes: Comprehensive Overview with a Focus on Use in Homemade Explosives (HME) DOI Creative Commons
Błażej Gierczyk, Maciej Zalas, Tomasz Otłowski

и другие.

Molecules, Год журнала: 2024, Номер 29(23), С. 5588 - 5588

Опубликована: Ноя. 26, 2024

Metal-containing compounds form a large and rapidly expanding group of high-energy materials. Many in this class attract the attention non-professionals, who may attempt illegal production explosives. Several these substances have been commercially available pose significant danger if used by terrorists or for criminal purposes. Others are experimental compounds, kinds curiosities, often created pyrotechnics enthusiasts, which can present serious risks to both creators their immediate surroundings. The internet hosts vast amount information, including recipes discussions on forums, private websites, social media, more. This paper aims review variety metal-containing explosives discuss appeal potential accessibility unauthorized individuals.

Язык: Английский

Процитировано

1

Design of two-component molecular crystals with defined melting points DOI
German L. Perlovich

CrystEngComm, Год журнала: 2023, Номер 25(8), С. 1202 - 1206

Опубликована: Янв. 1, 2023

The approach proposed in this study disclosed opportunities to predict whether it is possible obtain co-crystals/salts with melting temperatures above/below the of individual components.

Язык: Английский

Процитировано

3

Crystal morphology prediction of CL-20 and 1,4-DNI co-crystal at different temperatures DOI
Xing Li, Liang Song, Ying Zhao

и другие.

Journal of Molecular Modeling, Год журнала: 2023, Номер 29(5)

Опубликована: Апрель 12, 2023

Язык: Английский

Процитировано

3

Noncovalent modification induced 2D planar stacking: A promising strategy for high-energy insensitive materials DOI
Yang Liu,

Boqian Yang,

Jiawei Men

и другие.

Journal of Molecular Structure, Год журнала: 2023, Номер 1297, С. 136959 - 136959

Опубликована: Окт. 29, 2023

Язык: Английский

Процитировано

3

Improved stability of picric acid: 1-aminopyrene’ charge-transfer complex: Synthesis, characterization, energetic performance and molecular docking study with B-DNA DOI
Gülbin Kurtay, Nilgün Şen

Journal of Molecular Structure, Год журнала: 2022, Номер 1262, С. 133058 - 133058

Опубликована: Апрель 10, 2022

Язык: Английский

Процитировано

4