方磊

方磊        理学博士

电子邮箱:  lfang@hqu.edu.cn

通讯地址：厦门市集美区华侨大学厦门园区泛华科技大楼B511

教育与工作经历：

2022/09  至今         华侨大学，材料科学与工程学院，讲师

2016/09~2022/06   厦门大学，化学化工学院，理学博士 （导师: 曹泽星 教授）

2012/09~2016/06   河南大学，化学化工学院，理学学士

研究方向：

材料物理化学性质的理论计算研究，主要包括：

1. 二氧化碳催化转化

2. 电极材料机理与性能

主要科研项目：

华侨大学引进人才启动经费项目，主持，2022.11-2025.10

代表性论文：

7.    L. Fang, X.R. Cao*, Z.X. Cao*. Chemical Bonding and Activity of Atomically Dispersed Silicon in Two-and Three-Dimensional Materials. The Journal of Physical Chemistry Letters 2023, 14: 11125-11133.

6.    L. Fang, Z.X. Cao*. CO₂ Activation at Atomically Dispersed Si Sites of N-doped Graphenes: Insight into Distinct Electron Mechanisms from First-Principles Calculations. AIP Advances 2021, 11(11): 115302.

5.    L. Fang, Z.X. Cao*. CO₂ Activation and Capture on a Si-Doped h-BN Sheet: Insight into the Local Bonding Effect of Single Si Sites. The Journal of Physical Chemistry C 2021, 125, 5048-5055.

4.    L. Fang, C.Y. Zhang, X.R. Cao*, Z.X. Cao*. Tackling the Inertness of CO₂: Facile Activation and Electroreduction on the Metal-Free SiN₄C₄ Monolayer Sheet. The Journal of Physical Chemistry C 2020, 124, 18660-18669.

3.    L. Fang, Z.X. Cao*. Isoelectronic Doping and External Electric Field Regulate the Gas Separation Performance of Graphdiyne. The Journal of Physical Chemistry C 2020, 124, 2712-2720.

2.    L. Fang, X.R. Cao*, Z.X. Cao*. Covalent Organic Framework with High Capacity for the Lithium Ion Battery Anode: Insight into Intercalation of Li from First-Principles Calculations. Journal of Physics: Condensed Matter 2019, 31(20): 205502.

1.    L. Fang, X.R. Cao*, Z.X. Cao*. Mechanical and Optical Properties of a Novel Diamond-Like Si(C≡C-C₆H₄-C≡C)₄ Single-Crystalline Semiconductor: a First-Principles Study. Acta Physico-Chimica Sinica 2018, 34(3): 296-302.

合作论文：

3.    Z.Q. Wang, L. Fang (co-first author), X.G. Fu, S.F. Zhang, H.B. Kong, H.W. Chen*, F. Fu*. A Ni/Co-Free High-Entropy Layered Cathode with Suppressed Phase Transition and Near-Zero Strain for High-Voltage Sodium-Ion Batteries. Chemical Engineering Journal 2024, 480: 148130.

2.    X. Zhan, L. Fang (co-first author), Y.L. Huang, S. Li, M. Li, Z.A. Nan, Z.X. Cao*, L. Zhang*, Z.W. Tian. Electrolyte Solvation Structure Regulation Promotes Aluminum–Air Batteries to Approach Theoretical Discharge Capacity. The Journal of Physical Chemistry C 2023, 127: 4439-4450.

1.    Y.L. Huang, L. Fang (co-first author), Y. Gu, P.S. Wang, H. Y, Y.J. Wang, Z.X. Cao*, Z.W. Tian, B.W. Mao, L. Zhang*. Dynamic Locking of Interfacial Side Reaction Sites Promotes Aluminum-Air Batteries Close to Theoretical Capacity. Advanced Sustainable Systems 2021, 2100420.