武漢理工大學材料科學與工程學院研究生導師：趙焱

導師信息來源：武漢理工大學材料科學與工程學院 2019-08-27　相關院校：武漢理工大學

研究生導師簡介

姓名	趙焱	性別	男	民族	男	出生年月	1971.12.5
職稱	教授	職務	材料基因工程協同創新團隊協同首席專家；材料基因工程中心副主任			聯系電話
單位名稱	武漢理工大學硅酸鹽建筑材料國家重點實驗室					Email	yan2000@whut.edu.cn
實驗室網址	暫無，學者主頁http://www.researcherid.com/rid/A-2375-2008
研究方向	高精確度理論化學數據庫的發展，新一代密度泛函的開發和應用，納米材料的模擬，3D打印新技術開發，計算化學和3D打印軟件開發，新能源存儲與轉換等
教育背景	1989-1993 復旦大學材料化學本科 1993-1996 四川大學工學碩士 1996-1999 四川大學工學博士 2000-2005 美國明尼蘇達大學理學博士
工作經歷	2005-2008 美國明尼蘇達大學海軍科研項目主管 2009.1-2016.4 美國惠普中央研究院 (HP Labs) 研究員，高級研究員，首席研究員 2016.4-2017.7 美國應用材料公司高級研究員兼產品研發經理 2017.7-現在武漢理工大學國家“XX計劃”專家和湖北“百人計劃”專家
項目情況	2017年國家“xx計劃”創新長期項目（471-40122060） 2018年國家重點實驗室基本科研業務費（20131d0005）
代表性學術成果	以下僅列出引用次數≥500的學術論文 [1] Zhao Y, Truhlar D G. The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals[J]. Theoretical Chemistry Accounts, 2008, 120(1-3): 215-241.（Times Cited: 10545） [2] Zhao Y, Truhlar D G. Density functionals with broad applicability in chemistry[J]. Accounts of chemical research, 2008, 41(2): 157-167.（Times Cited: 3713） [3] Zhao Y, Truhlar D G. A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions[J]. The Journal of chemical physics, 2006, 125(19): 194101.（Times Cited: 2234） [4] Zhao Y, Schultz N E, Truhlar D G. Design of density functionals by combining the method of constraint satisfaction with parametrization for thermochemistry, thermochemical kinetics, and noncovalent interactions[J]. Journal of Chemical Theory and Computation, 2006, 2(2): 364-382.（Times Cited: 2188） [5] Zhao Y, Truhlar D G. Hybrid meta density functional theory methods for thermochemistry, thermochemical kinetics, and noncovalent interactions: the MPW1B95 and MPWB1K models and comparative assessments for hydrogen bonding and van der Waals interactions[J]. The Journal of Physical Chemistry A, 2004, 108(33): 6908-6918.（Times Cited: 1217） [6] Zhao Y, Truhlar D G. Design of density functionals that are broadly accurate for thermochemistry, thermochemical kinetics, and nonbonded interactions[J]. The Journal of Physical Chemistry A, 2005, 109(25): 5656-5667. （Times Cited: 780） [7] Zhao Y, Truhlar D G. Density functional for spectroscopy: no long-range self-interaction error, good performance for Rydberg and charge-transfer states, and better performance on average than B3LYP for ground states[J]. The Journal of Physical Chemistry A, 2006, 110(49): 13126-13130. （Times Cited: 710） [8] Zhao Y, Schultz N E, Truhlar D G. Exchange-correlation functional with broad accuracy for metallic and nonmetallic compounds, kinetics, and noncovalent interactions[J]. 2005.（Times Cited: 608） [9] Zhao Y, González-García N, Truhlar D G. Benchmark database of barrier heights for heavy atom transfer, nucleophilic substitution, association, and unimolecular reactions and its use to test theoretical methods[J]. The Journal of Physical Chemistry A, 2005, 109(9): 2012-2018.（Times Cited: 556） [10] Zhao Y, Lynch B J, Truhlar D G. Development and assessment of a new hybrid density functional model for thermochemical kinetics[J]. The Journal of Physical Chemistry A, 2004, 108(14): 2715-2719. （Times Cited: 531） [11] Zhao Y, Truhlar D G. Exploring the limit of accuracy of the global hybrid meta density functional for main-group thermochemistry, kinetics, and noncovalent interactions[J]. Journal of Chemical Theory and Computation, 2008, 4(11): 1849-1868.（Times Cited: 500）