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师资力量


                                                                   


    唐青,1987年10月生,重庆大学“百人计划”特聘研究员,博士生导师。2005年至2009年在深圳大学化学专业学习,并获得理学学士学位;2009年至2014年在南开大学化学学院无机化学专业硕博连读,并获得理学博士学位。之后分别在美国加州大学河滨分校(2014年7月至2017年7月)和加拿大渥太华大学(2017年9月至2018年2月)进行博士后研究,2018年5月加入澳门威斯尼平台app。在JACS,ACS Catalysis, Progress in Materials Science, Chemistry of Materials,Nanoscale, JPCC等杂志发表论文70余篇,所发表论文已被引用6000余次,H因子为34 (google scholar网址:https://scholar.google.ca/citations?user=B4GXS5oAAAAJ&hl=en&oi=ao; researchgate网址:http://www.researcherid.com/rid/P-1041-2017)。


    联系方式

    Email: qingtang@cqu.edu.cn

    办公室:重庆大学虎溪校区澳门威斯尼人平台登录LC621室

    研究方向

    本课题组致力于低维纳米材料的理论计算研究,包括预测新型二维材料的物理化学特性及在催化和能源储存领域的应用,金属团簇的结构和生长机理,光吸取特性及在均相催化和电催化反应的作用机制。热烈欢迎对计算材料学和计算化学有浓厚兴趣的本科生、硕士生和博士生及其它优秀学者加入本研究小组。

    目前主持科研项目:

    重庆大学百人启动经费;

    国家自然科学基金青年基金;

    重庆市留创项目;

    中央高校-前沿专项;

    重庆市自然科学基金面上项目;

    课题组网页:      

    http://www.escience.cn/people/tangqing/index.html

    代表性论文、专著和专利

    发表论文情况:

    独立工作期间发表论文

    19. Wenyu Zhou, Lichun Dong, Luxi Tan* and Qing Tang*. First-principles study of sulfur vacancy concentration effect on the electronic structures and hydrogen evolution reaction of MoS2. Nanotechnology,  2021, 32, 145718.

    18. Chaofang Deng, Jiu chen* and Qing Tang*. Theoretical Investigation on the Adsorption and Interface Bonding between N-Heterocyclic Carbenes and Metal Surfaces. Journal of Physical Chemistry C, 2021, 125, 4489.

    17. Fuhua Li and Qing Tang*. Understanding Trends in Activity and Selectivity of Bi-atom Catalysts for Electrochemical Reduction of Carbon Dioxide. Journal of Materials Chemistry A, 2021, DOI: 10.1039/D1TA01120K.

    16. Fang Sun and Qing Tang*. First-principles exploration of the versatile configurations at an alkynyl-protected coinage metal (111) interface. Nanoscale, 2021, 13, 819.

    15. Jinyu Gan, Fuhua Li, Yurong Tang* and Qing Tang*. Theoretical Study of Transition‐Metal‐Modified Mo2CO2 MXene as a Catalyst for the Hydrogen Evolution Reaction. ChemSusChem, 2020, 13, 6005.

    14. Shufang Tian, Chaofang Deng, Yurong Tang* and Qing Tang*. Effect of Adatom Doping on the Electrochemical Performance of 1T′-MoS2 for Oxygen Reduction Reactions. Journal of Physical Chemistry C, 2020, 124, 24899.

    13. Fuhua Li and Qing Tang*. The critical role of hydride (H?) ligands in electrocatalytic CO2 reduction to HCOOH by [Cu25H22 (PH3)12] Cl nanocluster. Journal of Catalysis, 2020, 387, 95.

    12. Fuhua Li and Qing Tang*. Modulating the Electronic Structure and In-Plane Activity of Two-Dimensional Transition Metal Dichalcogenide (MoS2, TaS2, NbS2) Monolayers by Interfacial Engineering. Journal of Physical Chemistry C, 2020, 124, 8822.

    11. Chaofang Deng, Yang Su, Fuhua Li, Weifeng Shen, Zhongfang CHen* and Qing Tang*. Understanding activity origin for the oxygen reduction reaction on bi-atom catalysts by DFT studies and machine-learning. Journal of Materials Chemistry A, 2020, 8, 24563.

    10. Jiu Chen, Fuhua Li, Yurong Tang* and Qing Tang*. Tuning the phase stability and surface HER activity of 1T′-MoS2 by covalent chemical functionalization. Journal of Materials Chemistry C, 2020, 8, 15852.

    9. Fuhua Li and Qing Tang*. First-Principles Calculations of TiB MBene Monolayers for Hydrogen Evolution. ACS Applied Nano Materials, 2019, 2, 7220.

    8. Chaofang Deng, Fuhua Li, and Qing Tang*. Electrocatalytic Oxygen Reduction Reaction over the Au22(L8)6 Nanocluster with Promising Activity: A DFT Study.Journal of Physical Chemistry C, 2019, 123, 27116.

    7. Fuhua Li, and Qing Tang*Di-Boron Pair Doped MoS2 (B2@MoS2) Single-layer Shows Superior Catalytic Performance for Electrochemical Nitrogen Activation and Reduction. Nanoscale, 2019, 11, 18769-18778. 

    6. Fuhua Li, and Qing Tang*Au22(L8)6 Nanocluster with in situ Uncoordinated Au as Highly Active Catalyst for O2 Activation and CO Oxidation. Physical Chemistry Chemical Physics,  2019, 21, 20144 - 20150.

    5. Fuhua Li, and Qing Tang*.Understanding the Role of Functional Groups of Thiolate Ligand on Electrochemical CO2 Reduction over Au(111) from First-PrinciplesJournal of Materials Chemistry A, 2019, 7, 19872-19880.

    4. Qing Tang*, and De-en Jiang*. Phosphorene-Supported Transition-Metal Dimer for Effective N2 Electroreduction. ChemPhysChem,2019, 20, 3141. (hilighted on ChemistryViews.org http://www.chemistryviews.org/details/ezine/11156828/Phosphorene_Catalyst_for_Ammonia_Synthesis.html)

    3. Qing Tang*. Enhanced 1T?-phase Stabilization and Chemical Reactivity in MoTe2 Monolayer through Contact with 2D Ca2N Electride. ChemPhysChem, 2019, 20, 595-601.

    2.Qing Tang, Guoxiang Hu, Victor Fung, and De-en Jiang*. Insights into interfaces, Stability, Electronic Properties, and Catalytic Activities of Atomically Precise Metal Nanoclusters from First-Principles. Accounts of Chemical Research. 2018, 51, 2793-2802.

    1. Qing Tang*.Tuning the phase stability of Mo-based TMDs monolayers through coupled vacancy defects and lattice strain. Journal of Materials Chemistry C, 2018, 6, 9561-9568.


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