山东大学教师主页徐菲论文成果中文主页

个人信息

徐菲

性别：女
在职信息：在职

个人信息 Personal information

在职信息：在职所在单位：环境研究院入职时间：2013-07-16 所属院系：环境研究院

论文成果

中文主页 - 科学研究 - 论文成果

[1] 刘震. Diatomic "catalytic/co-catalytic" Fe/Mo catalysts promote Fenton-like reaction to treat organic wastewater through special interfacial reaction enhancement mechanism. Water Research , 2025.
[2] 陈翼. Oxygen-containing functional groups in Fe3O4@three-dimensional graphene nanocomposites for enhancing H2O2 production and orientation to 1O2 in electro-Fenton. JOURNAL OF HAZARDOUS MATERIALS, 2024.
[3] 宋晓阳. Oxygen Vacancy-Dominated Activation of Chlorite and Oxidative Degradation of Sulfamethoxazole. ACS ES&T Engineering, 2024.
[4] HADI ZADEH MOHAMMADHASSAN. Mechanism insights and experimental feasibility of using boron nitride nanocones for rapid adsorption and degradation of SF6 decomposition compounds. Scientific Reports, 14, 2024.
[5] HADI ZADEH MOHAMMADHASSAN. First results from the interaction between hydroxyl radicals and condensed water droplets: A spin-polarized DFT-MD study. Journal of Molecular Liquids , 2024.
[6] 徐菲. Formation of pre-PCTA/DT intermediates from 2-Chlorothiophenol on Silica Clusters: A Quantum Mechanical Study. INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES , 25, 2024.
[7] 郑思远. Mechanism and Direct Kinetic Study on the Homogeneous Gas-Phase Formation of 1,2,3, 4, 5, 6, 7-HDCN from the Self-condensation of 2, 3, 4, 5-TeCPRs and Cross-condensation of PCR with 2, 3, 4, 5-TeCPR. Journal of Environmental Chemical Engineering, 12, 2024.
[8] 孙延慧. Theoretical investigation on the transformation of ketamine initiated by ？OH/SO4-？ in aqueous solution: Mechanisms, kinetics and ecotoxicity assessment. Journal of Environmental Chemical Engineering, 2023.
[9] 王晓彤. Periodic DFT calculations for the heterogeneous formation of 2-chlorothiophenoxy radical from 2-chlorothiophenol on Cu(111) surface in fly ash. Ecotoxicology and Environmental Safety, 2024.
[10] HADI ZADEH MOHAMMADHASSAN. Degradation and adsorption of SF6 decomposition components using AlN nanocones: a combined DFT and ab initio molecular dynamics study. ENVIRONMENTAL SCIENCE-NANO, 2024.

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