(1)  基于轨道杂化的p型透明导电薄膜材料光电性能研究，红宝石官方网站hbs123 “启航计划”项目，2023年01月—2025年12月，主持。

(2)  二维异质结结构及电学性质的第一性原理研究，西南交通大学“博士生创新基金”项目，2019年01月—2019.12月，主持。

(1)  Mi Zhong, Wei Zeng,   Fu-Sheng Liu, Dai-He Fan, Bin Tang, Qi-Jun Liu. Screening criteria for   high-performance p-type transparent conducting materials and their   applications. Materials Today Physics, 2021.100583.

(2) Mi Zhong，Wei Zeng，Fu-Sheng Liu，Bin Tang，Qi-Jun Liu. A member of p-type   TCO family: Sn₂Ta_xNb_2-xO₇ with a   tunable band gap and controllable hole mobility. Materials Science   &Engineering B, 2021, 271, 115255.

(3) Mi Zhong，Wei Zeng，Fu-Sheng Liu，Bin Tang，Qi-Jun Liu. Explanation for the   conductivity difference of half-Heusler transparent conductors via ionization   energy. Physical Chemistry Chemical Physics, 2021, 23: 928.

(4) Mi Zhong，Wei Zeng，Fu-Sheng Liu，Bin Tang，Qi-Jun Liu. Optical transparency,   carrier mobility, and electrical conductivity of La-based copper layered   oxychalcogenides: A density functional theory study. Solar Energy, 2020,   204:346-35.

(5) Mi Zhong, Wei Zeng, Han Qin, Sheng-Hai Zhu, Xing-Han Li,   Fu-Sheng Liu, Bin Tang, Qi-Jun Liu. The doping effects on antibonding states   and carriers of two-dimensional PC₆. Physical Chemistry Chemical   Physics, 2022, 24: 10175-10183.

(6) Mi Zhong，Wei Zeng，Hua Tang, Long-Xiang Wang,   Fu-Sheng Liu，Bin Tang，Qi-Jun   Liu. Band structures, effective masses and exciton binding energies of   perovskite polymorphs of CH₃NH₃PbI₃. Solar   Energy, 2019, 190:617-621.

(7) Mi Zhong, Han Qin, Qi-Jun Liu, Zhen Jiao, Feng Zhao,   Hai-Lin Shang, Fu-Sheng Liu, Zheng-Tang Liu.Influences of different surfaces   on anisotropic impact sensitivity of hexahydro-1,3,5-trinitro-1,3,5-triazine.   Vacuum, 2017, 139:117-121.

(8) Mi Zhong，Qi-Jun Liu，Cheng-Lu Jiang，Han Qin，Feng Zhao，Hai-Lin   Shang，Fu-Sheng Liu，Bin Tang.   A DFT-D study on influences of molecular vacancy, water and ethylenediamine   substitutions on structural and electronic properties of nitromethane. Chinese   Journal of Physics 2018,10, 011.

(9) Mi Zhong，Qi-Jun Liu，Cheng-Lu Jiang，Fu-Sheng Liu, Bin Tang，Xiao-Juan Peng.   Structural, elastic, electronic, phonon, dielectric and optical properties of   Bi₃TeBO₉ from first-principles. Journal of Physics and   Chemistry of Solids. 2018, 121,139.

(10)     Mi Zhong，Han Qin，Qi-Jun Liu，Cheng-Lu Jiang，Bin Tang. A systematic   study of the surface structures and energetics of CH₃NO₂   surfaces by first-principles calculations, Journal of Molecular Modeling.   2019, 25:164.

(11)     Mi Zhong，Qi-Jun Liu，Cheng-Lu Jiang，Han Qin，Feng Zhao，Hai-Lin   Shang，Fu-Sheng Liu，Bin Tang.   Effects of different dopant elements on structures, electronic properties,   and sensitivity characteristics of nitromethane.Journal of Molecular   Modeling, 2018, 24, 295.

(12)     Mi Zhong，Wei Zeng，Fu-Sheng Liu，Bin Tang，Qi-Jun Liu. First-principles   study of the atomic structures, electronic properties, and surface stability   of BaTiO₃ (001) and (011) surfaces. Surface and Interface   Analysis. 2019,51:1021–1032.

(13)     Mi Zhong，Qi-Jun Liu，Han Qin，Zhen Jiao, Feng Zhao，Hai-Lin Shang，Fu-Sheng Liu，Zheng-Tang Liu. Influences of   pressure on methyl group, elasticity, sound velocity and sensitivity of solid   nitromethane. European Physical Journal B, 2017, 6, 90.

(14)     Mi Zhong，Qi-Jun Liu，Zhen Jiao，Fu-Sheng Liu，Zheng-Tang Liu. Vacancy   Defects in Delafossite CuAlO₂: First-Principles Calculations.   Moscow University Physics Bulletin, 2017, 72:191–195.

(15)     Mi Zhong，Han Qin，Qi-Jun Liu，Fu-Sheng Liu, Bin Tang. Structures, Elasticity, and Sensitivity   Characteristics of -CL-20 under High Pressure from First-Principles   Calculations. Physica Status Solidi B-Basic Solid State Physics. 2019,180044.

(1)  2019年12月，博士研究生国家奖学金，国家级

(2)  2017年12月，硕士研究生国家奖学金，国家级

(3)  2013年12月，本科生国家励志奖学金，国家级

(1)  2022年03月，获2022届四川省优秀大学毕业生荣誉称号

(2)  2021年12月，获西南交通大学竢实扬华奖章（学生个人最高荣誉）

《大学物理》

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