基本信息
郑安民 男 硕导 武汉物理与数学研究所
电子邮件：zhenganm@wipm.ac.cn
通信地址：中国科学院武汉物理与数学研究所 武汉市武昌区小洪山西30号
邮政编码：430071

研究领域

招生信息
招生专业070304-物理化学（含：化学物理）

招生方向 多相催化的固体NMR和理论研究



教育背景2000-09--2005-07中国科学院武汉物理与数学研究所博士研究所

学历
学位

工作经历
工作简历2013-03~2013-08,德国慕尼黑工业大学,高级访问
2012-10~现在,中国科学院武汉物理与数学研究所,研究员
2008-03~2012-09,中国科学院武汉物理与数学研究所,副研究员
2005-07~2008-02,中国科学院武汉物理与数学研究所,助理研究员
2000-09~2005-07,中国科学院武汉物理与数学研究所,博士研究所

社会兼职

教授课程

专利与奖励
奖励信息
专利成果

出版信息
发表论文（1） Preparation of Mesoporous Zeolite ETS-10 Catalysts for High-Yield Synthesis of alpha, beta-Epoxy Ketones,CHEMCATCHEM ,2015,通讯作者
（2） Exploring the ring current of carbon nanotubes by first-principles calculations,Chemical Sciences,2015,第2作者
（3）Efficient biomass transformations catalyzed by graphene-like nanoporous carbons functionalized with strong acid ionic liquids and sulfonic groups,GREEN CHEMISTRY,2015,通讯作者
（4）Spies Within Metal-Organic Frameworks: Investigating Metal Centers Using Solid-State NMR,JOURNAL OF PHYSICAL CHEMISTRY C,2014,通讯作者
（5）Catalytic dehydration of ethanol over post-treated ZSM-5 zeolites,JOURNAL OF CATALYSIS,2014,通讯作者
（6）Highly nitrogen-doped mesoscopic carbons as efficient metal-free electrocatalysts for oxygen reduction reactions,JOURNAL OF MATERIALS CHEMISTRY A ,2014,通讯作者
（7） Acidity Characterization of Solid Acid Catalysts by Solid-State P-31 NMR of Adsorbed Phosphorus-Containing Probe Molecules,Annual Reports on NMR Spectroscopy,2014,第1作者
（8）Insight into the activation of light alkanes over surface-modified carbon nanotubes from theoretical calculations,Carbon,2014,通讯作者
（9）Pore Selectivity for Olefin Protonation Reactions Confined inside Mordenite Zeolite: A Theoretical Calculation Study,J. Phys. Chem. C,2013,通讯作者
（10）Formation Pathway for LTA Zeolite Crystals Synthesized via a Charge Density Mismatch Approach,J. Am. Chem. Soc.,2013,第3作者
（11）Understanding the High Photocatalytic Activity of (B, Ag)-Codoped TiO2 under Solar-Light Irradiation with XPS, Solid-State NMR, and DFT Calculations,J. Am. Chem. Soc.,2013,第3作者
（12）Design and synthesis of hydrophobic and stable mesoporous polymeric solid acid with ultra strong acid strength and excellent catalytic activities for biomass transformation,Applied Catalysis B: Environmental,2013,通讯作者
（13）Polyoxometalate-based ionic complexes immobilized in mesoporous silicas prepared via a one-pot procedure: Efficient and reusable catalysts for H2O2-mediated alcohol oxidations in aqueous media,Microporous and Mesoporous Materials,2013,通讯作者
（14）Highly efficient single-layer organic light-emitting devices using cationic iridium complex as host,Organic Electronics,2013,通讯作者
（15）Significant Photocatalytic Activity Enhancement of Titania Inverse Opals by Anionic Impurities Removal in Dye Molecule Degradation,Applied Catalysis B: Environmental,2013,第2作者
（16）Infuence of Acid Strength and Confinement Effect on the Ethylene Dimerization Reaction over Solid Acid Catalysts: A Theoretical Calculation Study,Journal of Physical Chemistry C,2012,通讯作者
（17）Infuence of acid strength on the reactivity of alkane activation on solid acid catalysts: A theoretical calculation study,Microporous and Mesoporous Materials,2012,通讯作者
（18）Enhancement of Bronsted acidity in zeolitic catalysts due to an intermolecular solvent effect in confined micropores,Chemical Communications,2012,第1作者
（19）Nonvolatile memory devices based on polyimides bearing noncoplanar twisted biphenyl units containing carbazole and triphenylamine side-chain groups,Journal of Materials Chemistry,2011,通讯作者
（20）Acidic Strengths of Bronsted and Lewis Acid Sites in Solid Acids Scaled by 31P NMR Chemical Shifts of Adsorbed Trimethylphosphine,Journal of Physical Chemistry C,2011,通讯作者
（21）Regioselectivity of Carbonium Ion Transition States in Zeolites,Catalysis Today,2011,第1作者
（22）13C Chemical shift of Adsorbed Acetone for Measuring the Acid Strength of Solid Acids: A Theoretical Calculation Study,Journal of Physical Chemistry C,2010,通讯作者
（23）New Insights into the Effects of Acid Strength on the Solid Acid-Catalyzed Reaction: Theoretical Calculation Study of Olefinic Hydrocarbon Protonation Reaction,Journal of Physical Chemistry C,2010,通讯作者
（24）Combined Solid-State NMR and Theoretical Calculation Studies of Br？nsted Acid Properties in Anhydrous 12-Molybdophosphoric Acid,Journal of Physical Chemistry C,2010,通讯作者
（25）13C Shielding Tensors of Crystalline Amino Acids and Peptides: Theoretical Prediction on the Periodic Structure Models,Journal of Computational Chemistry,2009,第1作者
（26）Chemoselectivity during Propene Hydrogenation Reaction over H-ZSM-5 Zeolite: Insights from Theoretical Calculations,Microporous and Mesoporous Materials,2009,通讯作者
（27）19F Chemical Shift of Crystalline Metal Fluorides: Theoretical Predictions Based on Periodic Structure Models,Journal of Physical Chemistry B ,2009,第1作者
（28）Theoretical Predictions of 31P NMR Chemical Shift Threshold of Trimethylphosphine Oxide Absorbed on Solid Acid Catalysts,Journal of Physical Chemistry B,2008,第1作者
（29）31P Chemical Shift of Adsorbed Trialkylphosphine Oxide for Acidity Characterization of Solid Acids Catalysts,Journal of Physical Chemistry A,2008,第1作者

发表著作

科研活动
科研项目 （1） 硼掺杂TiO2 光催化活性增强机制的固体NMR和量子化学计算研究，主持，国家级，2010-01--2012-12

参与会议

合作情况
项目协作单位

指导学生