武漢理工大學材料科學與工程學院研究生導師：趙焱

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(xié)同創(chuàng)新團隊協(xié)同首席專家； 材料基因工程中心副主任     

聯(lián)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(wǎng)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(shù)據(jù)庫的發(fā)展，新一代密度泛函的開發(fā)和應用，納米材料的模擬，3D打印新技術開發(fā)，計算化學和3D打印軟件開發(fā)，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(jīng)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(chǎn)品研發(fā)經(jīng)理

2017.7-現(xiàn)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(chuàng)新長期項目（471-40122060）

2018年國家重點實驗室基本科研業(yè)務費 （20131d0005）

代表性學術
成果

以下僅列出引用次數(shù)≥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）