Q
Qiong Wu
Researcher at Nanjing Institute of Technology
Publications - 63
Citations - 910
Qiong Wu is an academic researcher from Nanjing Institute of Technology. The author has contributed to research in topics: Density functional theory & Detonation. The author has an hindex of 16, co-authored 58 publications receiving 747 citations. Previous affiliations of Qiong Wu include Nanjing University of Science and Technology.
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A new design strategy for high-energy low-sensitivity explosives: combining oxygen balance equal to zero, a combination of nitro and amino groups, and N-oxide in one molecule of 1-amino-5-nitrotetrazole-3N-oxide
Qiong Wu,Weihua Zhu,Heming Xiao +2 more
TL;DR: In this article, a new strategy to design a novel high-energy low-sensitivity explosive, 1-amino-5-nitrotetrazole-3Noxide (ANTZO), with outstanding overall performance by combining oxygen balance equal to zero, a combination of nitro and amino groups, and Noxide in one molecule.
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Facile one-step synthesis of TiO 2 /Ag/SnO 2 ternary heterostructures with enhanced visible light photocatalytic activity.
TL;DR: The TiO2/Ag/SnO2 photocatalyst exhibited high stability for degradation of methylene blue even after four successive cycles and the photocatalytic activity of the composites could be well controlled by simply tuning the dosages of Ag precursor.
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Decomposition of a 1,3,5-Triamino-2,4,6-trinitrobenzene Crystal at Decomposition Temperature Coupled with Different Pressures: An ab Initio Molecular Dynamics Study
TL;DR: In this article, the authors performed ab initio molecular dynamics simulations to investigate the initiation mechanisms and subsequent decompositions of a 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) crystal at initial decomposition temperature coupled with different pressures.
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Theoretic design of 1,2,3,4-tetrazine-1,3-dioxide-based high-energy density compounds with oxygen balance close to zero
TL;DR: In this article, a density functional theory method was used to study the heats of formation (HOFs), electronic structure, energetic properties, and thermal stability for a series of 1,2,3,4-tetrazine-1,3-dioxide derivatives with different substituents and bridge groups.
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Molecular Design of Tetrazole- and Tetrazine-Based High-Density Energy Compounds with Oxygen Balance Equal to Zero
Qiong Wu,Weihua Zhu,Heming Xiao +2 more
TL;DR: In this paper, the density functional theory method was used to study the geometrical structures, enthalpies of formation (EOFs), energetic properties, and thermal stability of a series of tetrazole- and tetrazine-based derivatives with oxygen balance equal to zero including different substituents and linkages.