R
Rufang Peng
Researcher at Southwest University of Science and Technology
Publications - 197
Citations - 2092
Rufang Peng is an academic researcher from Southwest University of Science and Technology. The author has contributed to research in topics: Thermal decomposition & Chemistry. The author has an hindex of 18, co-authored 149 publications receiving 1276 citations. Previous affiliations of Rufang Peng include China Academy of Engineering Physics & Southwest University.
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Two important factors influencing shock sensitivity of nitro compounds: Bond dissociation energy of X-NO2 (X = C, N, O) and Mulliken charges of nitro group.
TL;DR: The fitted model is used to predict the shock initiation pressures of two kinds of explosives, TNB and TNETB, and it reflects that bond dissociation energy of X-NO(2) (X = C, N, O) and Mulliken charge of nitro groups may be the important factors influencing the shock sensitivity ofNitro compounds.
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Controllable synthesis of flower-like MoSe2 3D microspheres for highly efficient visible-light photocatalytic degradation of nitro-aromatic explosives
Jingwen Huang,Bo Jin,Huiqiang Liu,Xiaojuan Li,Qingchun Zhang,Shijin Chu,Rufang Peng,Sheng Chu +7 more
TL;DR: In this paper, a large-scale synthesis of MoSe2 3D microspheres and nanospheres by a simple hydrothermal method was successfully conducted, and two types of 3D spheres had a high crystal quality with abundant nanosheets, and their diameters were approximately 1.5 μm and 300-400 nm.
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A novel 3D energetic MOF of high energy content: synthesis and superior explosive performance of a Pb(II) compound with 5,5′-bistetrazole-1,1′-diolate
TL;DR: A novel 3D energetic metal-organic framework of exceptionally high energy content, [Pb(BTO)(H2O)]n, was synthesized and structurally characterized by single crystal X-ray diffraction, featuring a three-dimensional parallelogram porous framework, where BTO represents 5,5'-bistetrazole-1,1'-diolate.
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Study on the isothermal decomposition kinetics and mechanism of nitrocellulose
TL;DR: In this article, an improved isothermal decomposition dynamics research instrument at temperature intervals from 378.15 to 398.15 was used to calculate the thermal decomposition kinetic parameters of Nitrocellulose (NC).
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Study of H2AzTO-based energetic metal-organic frameworks for catalyzing the thermal decomposition of ammonium perchlorate
Jinhao Zhang,Bo Jin,Xiaoyi Li,Wenjia Hao,Tao Huang,Biao Lei,Zhicheng Guo,Juan Shen,Rufang Peng +8 more
TL;DR: In this article, four metal complexes with high energy and low sensitivity based on H2AzTO with non-heavy metals cations Co (II), Cd, Ni and Cu (II) were synthesized.