Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Si Ping Pang"'
Publikováno v:
Energetic Materials Frontiers, Vol 4, Iss 4, Pp 229-234 (2023)
Nitroamino is an ideal high-energy group for constructing energetic compounds. The skeletal isomerization of nitroamino to nitroimino forms intramolecular HBs, thus resulting in better density, thermal stability and sensitivity. However, it is diffic
Externí odkaz:
https://doaj.org/article/696bff904b154c36b6674eb054de7546
Publikováno v:
Energetic Materials Frontiers, Vol 3, Iss 3, Pp 154-160 (2022)
Oxygen plays an important role in improving the oxygen balances and densities of energetic compounds. In this study, a series of oxygen-containing imidazo[1,2-d][1,2,4]oxadiazole building block-based energetic compounds (3–8) were synthesized and f
Externí odkaz:
https://doaj.org/article/0b750f1649cf401d960b30ca19637fc4
Autor:
Alexander A. Larin, Ivan V. Ananyev, Ekaterina V. Dubasova, Fedor E. Teslenko, Konstantin A. Monogarov, Dmitry V. Khakimov, Chun-lin He, Si-ping Pang, Galina A. Gazieva, Leonid L. Fershtat
Publikováno v:
Energetic Materials Frontiers, Vol 3, Iss 3, Pp 146-153 (2022)
Two novel representatives of energetic (1,2,4-triazolyl)furoxans were prepared from the readily available (furoxanyl)amidrazones. Synthesized compounds were thoroughly characterized with IR and multinuclear NMR spectroscopy, elemental analysis and X-
Externí odkaz:
https://doaj.org/article/2af7fc525cd640f2901a4a42beffe390
Publikováno v:
Energetic Materials Frontiers, Vol 2, Iss 4, Pp 306-316 (2021)
The bond-formation strategy associated with carbon and nitrogen atoms is one of the most vital fundamental techniques in the construction of organic molecules. In comparison to well-established methodologies of C–C and C–N bond formation in gener
Externí odkaz:
https://doaj.org/article/15d71433f8af45d7afe86508973d76f7
Autor:
Shang-biao Feng, Feng-sheng Li, Xin-yuan Zhao, Ya-dong Qian, Teng Fei, Ping Yin, Si-ping Pang
Publikováno v:
Energetic Materials Frontiers, Vol 2, Iss 2, Pp 125-130 (2021)
Two different 1,2,3-triazole based energetic compounds, featuring with azo (-NN-) and triazene (-NN–NH-) bridge were investigated. All newly synthesized compounds were fully characterized by multinuclear NMR spectroscopy, infrared spectroscop
Externí odkaz:
https://doaj.org/article/e7197849f9144fcf88d358d05f789761
Publikováno v:
Energetic Materials Frontiers; Dec2023, Vol. 4 Issue 4, p229-234, 6p
Publikováno v:
Powder Technology. 390:464-472
Force-chain is the main load-bearing structure in the granular materials. The study of force chains and particle breakage is of great significance to understand the mechanical properties of the granular materials. At present, the internal relationshi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18f7f29ef7bdd1d404fcab17e5f7bd87
https://doi.org/10.1016/j.powtec.2021.05.088
https://doi.org/10.1016/j.powtec.2021.05.088
Publikováno v:
Acta Geotechnica. 17:857-876
Rock is generally regarded as a heterogeneous and anisotropic material containing massive initial defects, such as cracks, joints, and porosities. In the present work, based on the maximum tensile stress and Mohr–Coulomb criteria, the fracturing mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d86a57b0de8c261a36271fe32f13d6f
https://doi.org/10.1007/s11440-021-01252-3
https://doi.org/10.1007/s11440-021-01252-3
Publikováno v:
Materials Science Forum. 1001:93-103
Triazole heterocyclic compounds have a wide range of applications in the fields of medicine, pesticide, energetic materials, etc. Introducing halogen atoms and amino groups into the triazole ring can obtain a series of important intermediates that ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::af22f28222c73b2327910ce47cc96031
https://doi.org/10.4028/www.scientific.net/msf.1001.93
https://doi.org/10.4028/www.scientific.net/msf.1001.93
Publikováno v:
Energetic Materials Frontiers; Sep2022, Vol. 3 Issue 3, p154-160, 7p