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Shaodan Xu
Researcher at Hangzhou Dianzi University
Publications - 23
Citations - 664
Shaodan Xu is an academic researcher from Hangzhou Dianzi University. The author has contributed to research in topics: Catalysis & Fourier transform infrared spectroscopy. The author has an hindex of 10, co-authored 22 publications receiving 277 citations.
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Journal ArticleDOI
A review of organophosphorus flame retardants (OPFRs): occurrence, bioaccumulation, toxicity, and organism exposure.
TL;DR: The current knowledge regarding the toxicity of OPFRs based on both in vitro and in vivo experiments in various environmentally relevant test species is outlined and knowledge gaps and perspectives for future exposure studies of OP FRs in animals and humans are identified.
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A review of microplastics in the aquatic environmental: distribution, transport, ecotoxicology, and toxicological mechanisms
Jia Du,Shaodan Xu,Qingwei Zhou,Huanxuan Li,Li Fu,Junhong Tang,Yangyang Wang,Xu Peng,Yuting Xu,Xinpeng Du +9 more
TL;DR: A systematic assessment of the aquatic environmental risk in various species from MPs is challenging and the knowledge gaps that need to be filled are identified and suggestions for future research are provided.
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A review on silver nanoparticles-induced ecotoxicity and the underlying toxicity mechanisms
TL;DR: This review summarized the toxicity mechanisms of Ag-NPs based on various environmentally relevant test species, such as bacteria, cells, plants, aquatic animals and mammals, in both in vitro and in vivo experiments.
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Degradation of phenanthrene by peroxymonosulfate activated with bimetallic metal-organic frameworks: Kinetics, mechanisms, and degradation products
Huanxuan Li,Huanxuan Li,Yuzhe Yao,Jian Zhang,Jia Du,Shaodan Xu,Chunhui Wang,Dong Zhang,Junhong Tang,Hongting Zhao,Jie Zhou +10 more
TL;DR: In this paper, bimetallic metal-organic frameworks (FeCo-BDC) containing the (BDC = 1,4-benzenedicarboxylic acid) metalloligand unit were synthesized successfully with different stoichiometric ratio of precursors.
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DFT studies on the reaction mechanism and kinetics of dibutyl phthalate initiated by hydroxyl and sulfate radicals: Prediction of the most reactive sites
TL;DR: In this article, the reaction mechanism and kinetics of dibutyl phthalate (DBP) initiated by hydroxyl ( OH) and sulfate radicals (SO4 −) were investigated at the CAM-B3LYP/6-311 + G(d,p) level through density functional theory, where the preferred reaction sites of DBP were determined.