吴宇宁 青年研究员
物理与电子科学学院??????


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个人资料
研究方向
开授课程
科研项目
学术成果
荣誉及奖励







个人资料
部门： 物理与电子科学学院
毕业院校： 佛罗里达大学
学位： 博士
学历： 博士
邮编： 200241
联系电话：
传真：
电子邮箱： ynwu@phy.ecnu.edu.cn
办公地址： 信息楼604室
通讯地址： 上海市闵行区东川路500号信息楼604室

教育经历
2006 - 2012 物理学博士，美国佛罗里达大学
2002 - 2006 物理学学士, 中国科学技术大学


工作经历

个人简介
吴宇宁，物理与电子科学学院电子科学系青年研究员。2012年8月获美国佛罗里达大学物理学博士学位，随后先后在范德堡大学、佛罗里达大学、美国能源技术国家实验室从事博士后研究。主要从事半导体材料的模拟和计算方法的开发，包括半导体缺陷和杂质、载流子迁移率、温度对电子结构的影响、非简谐效应等方面。

社会兼职


研究方向
1.半导体中含温度效应的缺陷形成能的计算方法
2.半导体中载流子受缺陷和声子散射限制的迁移率计算
3.半导体中温度对电子结构的影响
4.非简谐效应对半导体中电子结构、电子-声子散射、介电常数等性质的影响



开授课程


科研项目


学术成果
发表论文：
1.Y.-N. Wu, WA Saidi, J Wenschell, T Tadano, P Ohodnicki, B Chorpening, and Y Duan, “Anharmonicity Explains Temperature Renormalization Effects of the Band Gap in SrTiO₃”,The Journal of Physical Chemistry Letters,11, 2518 (2020)
2.CM Dai, T Zhang,Y.-N. Wu*, S Chen*, “Halide Double‐Perovskite Light‐Emitting Centers Embedded in Lattice‐Matched and Coherent Crystalline Matrix”, Advanced Functional Materials, ** (2020)
3.CM Dai, P Xu, M Huang, Z Cai, D Han,Y.-N. Wu*, S Chen*, “NaSbSe₂as a promising light-absorber semiconductor in solar cells: First-principles insights”,APL Materials, 7, 081122 (2019)
4.Y.-N. Wu, WA Saidi, P Ohodnicki, B Chorpening, and Y Duan, “First-Principles Investigations of the Temperature Dependence of Electronic Structure and Optical Properties of Rutile TiO₂”,The Journal of Physical Chemistry C 122(39), 22642 (2018)
5.N Huo, Y Yang,Y.-N. Wu, XG Zhang, ST Pantelides, and G Konstantatos, “High carrier mobility in monolayer CVD-grown MoS 2 through phonon suppression”,Nanoscale 10(31), 15071 (2018)
6.Y.-N. Wu, X.-G. Zhang, and S. T. Pantelides, “Fundamental Resolution of Difficulties in the Theory of Charged Point Defects in Semiconductors”,Physical Review Letters 119(10), 105501 (2017)
7.Y.-N. Wu, X.-G. Zhang, and S. T. Pantelides, “First-principles calculations reveal controlling principles for carrier mobilities in semiconductors”,Semiconductor Science and Technology, 31(11), 115016 (2016)
8.J.P. Trinastic, R. Hamdan,Y.-N. Wu, L. Zhang and H.-P. Cheng, “Unified interatomic potential and energy barrier distributions for amorphous oxides”,The Journal of Chemical Physics,139(15), 154506 (2013)
9.Y.-N. Wu, X.-G. Zhang, and H.-P. Cheng, “GiantMolecular magnetocapacitance”,Physical Review Letters110, 217205 (2013).
10.Y.-P. Wang, X.-F. Han,Y.-N. Wu, and H.-P. Cheng, “Adsorption of tris (8-hydroxyquinoline) aluminum molecules on cobalt surfaces”,Physical Review B, 85, 144430 (2012).
11.Y.-N. Wu, N. Keba?li, H.-P. Cheng, A. Masson, and C. Bréchignac, “Enhancement of Ag cluster mobility on Ag surfaces by chloridation”,Journal of Chemical Physics,137, 184705 (2012).
12.Y.-N. Wu,M. Schmidt,J. Leygnier,H.-P. Cheng,A. Masson, andC. Bréchignac, “Adsorption of small molecules on silver cluster”,Journal of Chemical Physics,136, 024314 (2012).
13.Y.-N. Wu, L. Li and H.-P. Cheng, “First-principles studies of Ta₂O₅polymorphs”,Physical Review B,83, 144105 (2011).
14.C. Cao, Y.-W. Chen,Y.-N. Wu, E. Deumens and H.-P. Cheng, “OPAL: A multiscale multicenter simulation package based on MPI-2 protocol”,International Journal of Quantum Chemistry,111, 4020 (2011).
15.C. Cao,Y.-N. Wu, R. Hamdan, Y. Wang and H.-P. Cheng,“Accurate projected augmented wave datasets for BaFe₂As₂”,New Journal of Physics,12, 123029 (2010).
16.L. Tang, X. Zhang, QM Guo,Y.-N. Wu, L.-L. Wang and H.-P. Cheng, “Two bonding configurations for individually adsorbed C-60 molecules on Au(111)”,Physical Review B,82, 125414 (2010).
17.L. Li,Y.-N. Wuand H.-P. Cheng,“First-principles calculations of Fe-doped monolayer C-60 on h-BN/Ni(111) surface”,Journal of Chemical Physics,132, 074702 (2010).

学术报告：
1.First-principles Study of the Temperature Effect on Energy Gaps in High-temperature Gas Sensor Materials,2018年美国化学工程学会AIChE年会
2.First-principles Study of the Temperature Dependence of Energy Gaps and Optical Properties in High-temperature Gas Sensor Materials2018年美国化学协会ACS秋季会议（第256次）
3.First-principles Study of Temperature Dependence of Energy Gaps in Gas Sensor Materials,2017年美国化学工程学会AIChE年会
4.First-principles Calculations Reveal Controlling Principles for Carrier Mobilities in Semiconductors, 2015年美国Sanibel Symposium
5.GiantMolecular Magnetocapacitance, 2015年美国Telluride Science Research Center conference on Nanomaterials受邀报告
6.First-principles Calculations Reveal Controlling Principles for Carrier Mobilities in Semiconductors, 2015年美国物理协会年会March Meeting
7.First-principles Calculation of Coulomb Scattering in Silicon, 2014年美国物理协会年会March Meeting




荣誉及奖励


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