H
Hong-Bin Xie
Researcher at Dalian University of Technology
Publications - 99
Citations - 1923
Hong-Bin Xie is an academic researcher from Dalian University of Technology. The author has contributed to research in topics: Chemistry & Radical. The author has an hindex of 18, co-authored 87 publications receiving 1235 citations. Previous affiliations of Hong-Bin Xie include University of Pittsburgh & University of California, Irvine.
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Superior Performance of Fe1-xWxOδ for the Selective Catalytic Reduction of NOx with NH3: Interaction between Fe and W
TL;DR: It was found that the fine electron interaction between α-Fe2O3 and FeWO4 made the electron more easily transfer from W6+ sites to Fe3+ sites, which promoted the formation of NO2, conducive to the reasonable design of NH3-SCR catalysts by adjusting the fabrication.
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Atmospheric chemical reactions of monoethanolamine initiated by OH radical: mechanistic and kinetic study.
TL;DR: The H-abstraction reaction of MEA with ·OH, and ensuing reactions of produced MEA-radicals, including isomerization, dissociation, and bimolecular reaction MEA -radicals+O2, were investigated by quantum chemical calculation and kinetic modeling and show that the product branching ratio of NH2CH2 · CHOH (MEA-β) is higher than that of NH 2 · CHCH2OH (meA-α) (39%),
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Atmospheric Fate of Monoethanolamine: Enhancing New Particle Formation of Sulfuric Acid as an Important Removal Process
Hong-Bin Xie,Jonas Elm,Roope Halonen,Nanna Myllys,Theo Kurtén,Markku Kulmala,Hanna Vehkamäki +6 more
TL;DR: The results indicate that MEA at the parts per trillion (ppt) level can enhance H2SO4-based NPF, indicating NPF as an important sink for MEA.
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Effects of Atmospheric Water on ·OH-initiated Oxidation of Organophosphate Flame Retardants: A DFT Investigation on TCPP
Chao Li,Chao Li,Jingwen Chen,Hong-Bin Xie,Yuanhui Zhao,Deming Xia,Tong Xu,Xuehua Li,Xianliang Qiao +8 more
TL;DR: It is revealed for the first time that water has a negative role in the ·OH-initiated degradation of TCPP by modifying the stabilities of prereactive complexes and transition states via forming hydrogen bonds, which unveils one underlying mechanism for the observed persistence ofTCP in the atmosphere.
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Predicting Gaseous Reaction Rates of Short Chain Chlorinated Paraffins with ·OH: Overcoming the Difficulty in Experimental Determination
TL;DR: The DFT calculation method and the QSAR model are important alternatives to the conventional experimental determination of kOH for SCCPs, and are prospective in predicting their persistence in the atmosphere.