基本信息              

姓名：邱美

性别：男

导师类别：硕士生导师

职称：副教授

学位：博士

个人简历                      

2007.09－2011.06  上饶师范学院  化学专业  学士

2011.09－2017.01    福州大学    物理化学  博士

联系方式

E-mail: qium@jxau.edu.cn

社会兼职

中国化学会会员

教学工作

主讲研究生《结构化学》；本科生《结构化学》、《物理化学》等课程。

研究方向

主要从事C化学的理论与计算研究

课题项目

[1] 主持 国家自然科学基金项目：铜基双金属催化剂电子结构及其电催化二氧化碳还原机理的理论研究，（2023.01-2026.12），33万。

[2] 主持 江西省教育厅自然科学基金项目一项：负载型后过渡铜基双金属团簇催化剂构效关系的理论研究，（2017.12-2020.11），2万。

论文情况

[1] Regulating electron transfer and orbital interaction within metalloporphyrin-MOFs for highly sensitive NO₂ sensing. Chem. Sci., 2024, 15, 6833-6841.

[2] Self-driven electrochemical system using solvent-regulated structural diversity of cadmium(II) metal–organic frameworks. J. Colloid Interf. Sci., 2024, 662, 953-961.

[3] Biomimetic Cu₄ Cluster Encapsulated within Hollow Titanium-Oxo Nanoring for Electrochemical CO₂ Reduction to Ethylene. ACS Materials Lett., 2023, 5, 1527-1531.

[4] Blue phosphorene/graphdiyne heterostructure as a potential anode for advanced lithium-ion batteries: First-principle investigation. Appl. Surf. Sci., 2023, 614, 156169.

[5] The synthesis mechanism of nitrogen to ammonia on the Fe, Co, Ni-doped Cu(100) Surface: A DFT study. Appl. Surf. Sci., 2022, 573, 151477.

[6] Energy Band Alignment and Redox-Active Sites in Metalloporphyrin-Spaced Metal-Catechol Frameworks for Enhanced CO₂ Photoreduction. Angew. Chem. Int. Ed., 2022, 61, e202111622.

[7] Programmable Triboelectric Nanogenerators Dependent on the Secondary Building Units in Cadmium Coordination Polymers. Inorg. Chem., 2021, 60, 550-554.

[8] The mechanism for CO₂ reduction over Fe-modified Cu(100) surfaces with thermodynamics and kinetics: a DFT study. RSC Adv., 2020, 10, 32569-32580.

[9] Insight into the mechanism of CO₂ and CO methanation over Cu(100) and Co-modified Cu(100) surfaces: A DFT study. Appl. Surf. Sci., 2019, 495, 143457.

[10] Acid and Base Resistant Zirconium Polyphenolate Metalloporphyrin Scaffolds for Efficient CO₂ Photoreduction. Adv. Mater., 2018, 30, 1704388.

[11] Toward improving CO₂ dissociation and conversion to methanol via CO-hydrogenation on Cu(100) surface by introducing embedded Co nanoclusters as promoters: A DFT study. Appl. Surf. Sci., 2018, 427, 837–847.