谭婷 - 中国科学院大学

个人简介

招生方向纳米材料催化剂的理论研究教育背景 2009-09--2016-01 Princeton University 博士 2005-09--2009-07 中国科学技术大学学士工作简历 2018-09~2019-08,Purdue University, 访问学者 2016-09~2017-12,University of Pennsylvania, 博士后 2009-09~2016-01,Princeton University, 博士 2005-09~2009-07,中国科学技术大学, 学士科研项目（ 1 ）纳米材料催化剂的理论研究, 主持, 市地级, 2019-12--2022-12 参与会议（1）Ab initio Reaction Kinetics of Hydrogen Abstraction from Methyl Propanoate and Subsequent Unimolecular Decomposition and Isomerization Reactions of Radicals 2015-02-07 （2）Ab initio Reaction Kinetics of Hydrogen Abstraction from Methyl Acetate and Sub- sequent Unimolecular Decomposition Reactions of Radicals 2014-07-21 （3）Ab initio Reaction Kinetics of Methyl Formate Hydrogen Abstraction and Subsequent β-scission 2013-04-07 （4）Ab initio Reaction Kinetics of Methyl Formate Hydrogen Abstraction and Subsequent β-scission 2013-04-07

近期论文

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（1） Reevaluation of the reaction rate of H + O2 (+M) = HO2 (+M) at elevated pressures, combustion and flame, 2020, 第 3 作者（2） Anisotropic Iron-Doping Patterns in Two-Dimensional Cobalt Oxide Nanoislands on Au(111), Nano Research, 2019, 第 6 作者（3） Structural and electronic properties of Fe dopants in cobalt oxide nanoislands on Au(111), The Journal of Chemical Physics, 2019, 第 4 作者（4） Contributions to Improving Small Ester Combustion Chemistry: Theory, Model and Experiments, Proceedings of the Combustion Institute, 2016, 第 5 作者（5） Ab initio Kinetics Studies of Hydrogen Atom Abstraction from Methyl Propanoate, Physical chemistry chemical physics, 2016, 第 1 作者（6） Ab initio Pressure-Dependent Reaction Kinetics of Methyl Propanoate Radicals, Physical Chemistry Chemical Physics, 2015, 第 1 作者（7） Ab initio Reaction Kinetics of CH3OC(=O) and CH2OC(=O)H Radicals, The Journal of Physical Chemistry B, 2015, 第 1 作者（8） Ab initio Unimolecular Reaction Kinetics of CH2C(=O)OCH3 and CH3C(=O)OCH2 Radicals, The Journal of Physical Chemistry A, 2015, 第 1 作者（9） Ab initio Reaction Kinetics of Hydrogen Abstraction from Methyl Acetate by Hydrogen, Methyl, Oxygen, Hydroxyl, and Hydroperoxy Radical, The Journal of Physical Chemistry A, 2015, 第 1 作者（10） Bond Dissociation Energies of C10 and C18 Methyl Esters from Local Multireference Averaged-coupled Pair Functional Theory, The Journal of Physical Chemistry A, 2015, 第 4 作者