吳宇寧，男，博士，華東師範大學物理與電子科學學院電子科學系青年研究員。
基本介紹
- 中文名：吳宇寧
- 畢業院校：佛羅里達大學
- 學位/學歷：博士
- 職業：教師
- 專業方向：半導體材料的模擬和計算方法的開發
- 任職院校：華東師範大學物理與電子科學學院
個人經歷,研究方向,學術成果,
個人經歷
2006 - 2012 物理學博士，美國佛羅里達大學
2002 - 2006 物理學學士, 中國科學技術大學
2012年8月獲美國佛羅里達大學物理學博士學位，隨後先後在范德堡大學、佛羅里達大學、美國能源技術國家實驗室從事博士後研究。主要從事半導體材料的模擬和計算方法的開發，包括半導體缺陷和雜質、載流子遷移率、溫度對電子結構的影響、非簡諧效應等方面。
研究方向
1.半導體中含溫度效應的缺陷形成能的計算方法
2.半導體中載流子受缺陷和聲子散射限制的遷移率計算
3.半導體中溫度對電子結構的影響
4.非簡諧效應對半導體中電子結構、電子-聲子散射、介電常數等性質的影響。
學術成果
發表論文
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, 2000653 (2020)
3.CM Dai, P Xu, M Huang, Z Cai, D Han, Y.-N. Wu*, S Chen*, “NaSbSe2 as 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, “Giant Molecular 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. Kebaïli, 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, and C. 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 Ta2O5 polymorphs”, 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. Wu and 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).
學術報告
1.First-principles Study of the Temperature Effect on Energy Gaps in High-temperature Gas Sensor Materials, 2018年美國化學工程學會 AIChE 年會
2.First-principles Study of the Temperature Dependence of Energy Gaps and Optical Properties in High-temperature Gas Sensor Materials 2018年美國化學協會ACS 秋季會議（第256次）
3.First-principles Study of Temperature Dependence of Energy Gaps in Gas Sensor Materials, 2017年美國化學工程學會 AIChE 年會
4.First-principles Calculations Reveal Controlling Principles for Carrier Mobilities in Semiconductors, 2015年美國Sanibel Symposium
5.Giant Molecular Magnetocapacitance, 2015年美國Telluride Science Research Center conference on Nanomaterials受邀報告
6.First-principles Calculations Reveal Controlling Principles for Carrier Mobilities in Semiconductors, 2015年美國物理協會年會March Meeting
7.First-principles Calculation of Coulomb Scattering in Silicon, 2014年美國物理協會年會March Meeting
