王冬 - 清华大学

个人简介

教育背景 1991-1995 中国科学技术大学化学物理系，学士学位 1995-2000 中国科学技术大学化学物理系，博士学位工作履历 2001-2004 美国密歇根大学化学系，博士后 2004-2007 美国犹他大学化学系，博士后 2010-2016 清华大学化学系，副研究员 2016- 清华大学化学系，副教授

研究领域

二维材料和新型热电材料的性质计算溶液和表面分子组装的计算与模拟

近期论文

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Jiangwei Li, Qin Yu (co-first Author), Yihui He, Constantinos C. Stoumpos, Guangda Niu, Giancarlo G. Trimarchi, Hang Guo, Guifang Dong, Dong Wang*, Liduo Wang, and Mercouri G. Kanatzidis*，Cs2PbI2Cl2, All-Inorganic Two-Dimensional Ruddlesden–Popper Mixed Halide Perovskite with Optoelectronic Response, J. Am. Chem. Soc. 2018, 140, 11085-11090. Yajing Sun, Zhigang Shuai and Dong Wang*，Janus monolayer of WSeTe, a new structural phase transition material driven by electrostatic gating, Nanoscale 2018, 10, 21629. Yajing Sun, Zhigang Shuai, Dong Wang*, Lattice thermal conductivity of monolayer AsP from first-principles molecular dynamics. Phys. Chem. Chem. Phys. 2018, 20, 14024-14030. Yajing Sun, Dong Wang* and Zhigang Shuai, Puckered Arsenene: A Promising Room-Temperature Thermoelectric Material from First-Principles Prediction, J. Phys. Chem. C 2017, 121, 19080-19086. Tianqi Zhao, Yajing Sun, Zhigang Shuai, and Dong Wang*, GeAs2: A IV–V Group Two-Dimensional Semiconductor with Ultralow Thermal Conductivity and High Thermoelectric Efficiency, Chem. Mater. 2017, 29, 6261-6268. Wen Shi, Zhigang Shuai and Dong Wang*, Tuning Thermal Transport in Chain-Oriented Conducting Polymers for Enhanced Thermoelectric Efficiency: A Computational Study, Adv. Funct. Mater. 2017, 27, 1702847. Tianqi Zhao, Dong Wang*, Zhigang Shuai*, Doping Optimization of Organic-inorganic Hybrid Perovskite CH3NH3PbI3 for High Thermoelectric Efficiency, Syn. Met. 2017,225, 108-114. Yuma Nakamura, Tianqi Zhao, Jinyang Xi, Wen Shi, Dong Wang*, Zhigang Shuai*, Intrinsic Charge Transport in Stanene: Roles of Bucklings and Electron–Phonon Couplings, Adv. Electron. Mater. 2017, 3,1700143. Jianfeng Chen, Wen Shi, Yuqian Jiang, Dong Wang*, Zhigang Shuai*, Strain Induced Polymorphism and Band Structure Modulation in Low-temperature 2,7-dioctyl[1]benzothieno[3,2-b][1]benzothiophene Single Crystal, Sci. China Chem. 2017, 60, 275-283. Jinghui Wang, Hongde Yu (co-first author), Xu Zhou, Xiaozhi Liu, Renjie Zhang, Zhixing Lu, Jingying Zheng, Lin Gu, Kaihui Liu, Dong Wang* and Liying Jiao*, Probing the crystallographic orientation of two-dimensional atomic crystals with supramolecular self-assembly, Nat. Commun. 2017, 8, 377. Yajing Sun, Dong Wang*, and Zhigang Shuai*, Indirect-to-Direct Band Gap Crossover in Few-Layer Transition Metal Dichalcogenides: A Theoretical Prediction. J. Phys. Chem. C 2016, 120, 21866-21870. Zhiying Ma, Hua Geng*, Dong Wang*, and Zhigang Shuai, Influence of alkyl side-chain length on the carrier mobility in organic semiconductors: herringbone vs. pi-pi stacking. J. Mater. Chem. C 2016, 4, 4546-4555. Gang Zhou and Dong Wang*, High thermoelectric performance from optimization of hole-doped CuInTe2, Phys. Chem. Chem. Phys. 2016,18, 5925-5931 (Inside back cover). Tianqi Zhao, Wen Shi, Jinyang Xi, Dong Wang*, and Zhigang Shuai*, Intrinsic and Extrinsic Charge Transport in CH3NH3PbI3 Predicted from First-Principles, Sci. Rep. 2016, 7:19968. Wen Shi, Tianqi Zhao, Jinyang Xi, Dong Wang*, and Zhigang Shuai*, Unravelling Doping Effects on PEDOT at the Molecular Level: From Geometry to Thermoelectric Transport Properties, J. Am. Chem. Soc. 2015, 137, 12929-12938. Gang Zhou and Dong Wang*, Few-quintuple Bi2Te3 nanofilms as potential thermoelectric materials, Sci. Rep. 2015, 5: 8099. Xiaoyan Zheng, Hua Geng, Yuanping Yi, Qikai Li, Yuqian Jiang, Dong Wang*, Zhigang Shuai*, Understanding Lattice Strain-Controlled Charge Transport in Organic Semiconductors: A Computational Study. Adv. Funct. Mater. 2014, 24, 5531-5540 (Frontispiece). Zhigang Shuai*, Dong Wang, Qian Peng, and Hua Geng, Computational Evaluation of Optoelectronic Properties for Organic/Carbon Materials. Acc. Chem. Res. 2014, 47, 3301-3309. Wen Shi, Jianming Chen, Jinyang Xi, Dong Wang* and Zhigang Shuai*, Search for Organic Thermoelectric Materials with High Mobility: The Case of 2,7-Dialkyl[1]benzothieno[3,2-b][1]benzothiophene Derivatives. Chem. Mater. 2014, 26, 2669-2677. Jinyang Xi, Tianqi Zhao, Dong Wang*, and Zhigang Shuai*, Tunable Electronic Properties of Two-Dimensionalb Transition Metal Dichalcogenide Alloys: A First-Principles Prediction. J. Phys. Chem. Lett. 2014, 5, 285-291.