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      教師姓名:

      鐘汨

       

       

      說明: 地址圖標

      職稱/職務:

      講師

      說明: 領英圖標

      學歷/學位:

      研究生/博士



      說明: 電子郵件圖標

      電子郵件:

      [email protected]

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      研究領域:

       

      凝聚態物理與光電功能材料優化設計、載流子輸運性質與導電機制研究、含能材料與撞擊感度研究。

      說明: Twitter/博客/作品集圖標

      教育背景:

      202206月,于西南交通大學獲理學博士學位

      201806月,于西南交通大學獲理學碩士學位

      201506月,于重慶三峽學院獲理學學士學位









      *  科研項目

      (1)  基于軌道雜化的p型透明導電薄膜材料光電性能研究,西南石油大學 “啟航計劃”項目,202301月—202512月,主持。

      (2)  二維異質結結構及電學性質的第一性原理研究,西南交通大學“博士生創新基金”項目,2019012019.12月,主持。

      *  論文專著

      (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 ZhongWei ZengFu-Sheng LiuBin TangQi-Jun Liu. A member of p-type   TCO family: Sn2TaxNb2-xO7 with a   tunable band gap and controllable hole mobility. Materials Science   &Engineering B, 2021, 271, 115255.

      (3) Mi ZhongWei ZengFu-Sheng LiuBin TangQi-Jun Liu. Explanation for the   conductivity difference of half-Heusler transparent conductors via ionization   energy. Physical Chemistry Chemical Physics, 2021, 23: 928.

      (4) Mi ZhongWei ZengFu-Sheng LiuBin TangQi-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 ZhongWei ZengHua Tang, Long-Xiang Wang,   Fu-Sheng LiuBin TangQi-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 ZhongQi-Jun LiuCheng-Lu JiangHan QinFeng ZhaoHai-Lin   ShangFu-Sheng LiuBin 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 ZhongQi-Jun LiuCheng-Lu JiangFu-Sheng Liu, Bin TangXiao-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 ZhongHan QinQi-Jun LiuCheng-Lu JiangBin 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 ZhongQi-Jun LiuCheng-Lu JiangHan QinFeng ZhaoHai-Lin   ShangFu-Sheng LiuBin Tang.   Effects of different dopant elements on structures, electronic properties,   and sensitivity characteristics of nitromethane.Journal of Molecular   Modeling, 2018, 24, 295.

      (12)     Mi ZhongWei ZengFu-Sheng LiuBin TangQi-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 ZhongQi-Jun LiuHan QinZhen Jiao, Feng ZhaoHai-Lin ShangFu-Sheng LiuZheng-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 ZhongQi-Jun LiuZhen JiaoFu-Sheng LiuZheng-Tang Liu. Vacancy   Defects in Delafossite CuAlO2: First-Principles Calculations.   Moscow University Physics Bulletin, 2017, 72:191–195.

      (15)     Mi ZhongHan QinQi-Jun LiuFu-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.

      *  獲獎情況

      (1)  201912月,博士研究生國家獎學金,國家級

      (2)  201712月,碩士研究生國家獎學金,國家級

      (3)  201312月,本科生國家勵志獎學金,國家級

       *  榮譽稱號

      (1)  202203月,獲2022屆四川省優秀大學畢業生榮譽稱號

      (2)  202112月,獲西南交通大學竢實揚華獎章(學生個人最高榮譽)

       *  講授課程

      《大學物理》

       *  其他信息

       

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