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Wyświetlanie 1-2 z 2
Tytuł:
Structure and Properties of Chain Branched Nitrocellulose
Autorzy:
Liu, Yanhua
Shao, Ziqiang
Yuan, Jingjing
Jia, Shuai
Wang, Feijun
Li, Yonghong
Guo, Bingyi
Yang, Zhonglin
Zuo, Yingying
Powiązania:
https://bibliotekanauki.pl/articles/27787917.pdf
Data publikacji:
2021
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
nitrate glycerol ether cellulose
NGEC
mechanical properties
compatibility
propellant
energy
Opis:
Nitrocellulose (NC) with a semi-rigid polymer chain is one of the typical traditional cellulose derivatives. Optimization of its mechanical properties is of great significance for improving the performance of NC-based propellants. The nitrate glycerol ether cellulose (NGEC) was prepared by introducing glycerol onto the unreacted, free hydroxyl groups on NC through a three-step process (alkalization, etherification, and nitration). The effects of both the nitration process and the degree of etherification on the NGEC nitrogen content were qualitatively explored. By adding NGEC into modified double-base propellant, a standard engine grain with a diameter of 50 mm was produced by adsorption, granulation, and screw extrusion. The heat of explosion, and other physical properties of NGEC were characterized and the variation in mechanical properties and performance after storage for 6 years was investigated. The results indicated that the sensitivity was improved, and the stability was slightly decreased on increasing the nitrogen content of NGEC. Compared with NC containing similar nitrogen levels, NGEC exhibited a slightly higher heat of explosion, similar compatibility, and lower sensitivity. Additionally, the solubility of NGEC in ethanol/ether exceeded 99.7%. Through branched-chain chemical modification, the glycerol ether played a significant role in achieving internal plasticization among the cellulose chains.
Źródło:
Central European Journal of Energetic Materials; 2021, 18, 4; 448--476
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Synthesis and Theoretical Studies of a New Insensitive Explosive, 2’-Methyl-3-nitro-2’H-[1,3’-bi(1,2,4-triazole)]-5,5’-diamine
Autorzy:
Luo, J.
Liu, Y.
Wang, J.
Chai, T.
Yuan, J.
Chang, S.
Yu, Y.
Jing, S.
Ma, H.
Powiązania:
https://bibliotekanauki.pl/articles/358633.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
insensitive explosive
synthesis
theoretical studies
density functional theory
new 1,2,4-triazole derivative
Opis:
A new insensitive energetic material 2’-methyl-3-nitro-2’H-[1,3’-bi(1,2,4-triazole)]-5,5’-diamine (1) was prepared by a three-step synthesis from commercially available chemicals. The energetic title compound was comprehensively characterized by various means, including FT-IR, multinuclear (1H, 13C, 14N) NMR spectroscopy, elemental analysis, HPLC and thermal analysis. The sensitivities of the synthesized material towards various external stimuli (impact, friction) were determined according to the BAM method. The optimized structure and related thermodynamic parameters were obtained at the DFT-B3LYP/6-31+G** theoretical level. The detonation properties of the material were also predicted according to the Kamlet-Jacobs formulae and the Monte-Carlo method. The results show that the density, heat of formation, detonation velocity, detonation pressure, impact sensitivity and purity were 1.83 g/cm3, 369 kJ/mol, 7.52 km/s, 25.4 GPa, 82.3 J and 97.7%, respectively. In addition, the compound was an insensitive high explosive which could meet the requirements of high energetic materials.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 2; 269-280
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-2 z 2

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