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研究生導(dǎo)師簡(jiǎn)介
姓 名
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趙焱
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性 別
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男
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民 族
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男
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出生年月
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1971.12.5
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職 稱
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教授
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職 務(wù)
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材料基因工程協(xié)同創(chuàng)新團(tuán)隊(duì)協(xié)同首席專家; 材料基因工程中心副主任
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聯(lián)系電話
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單位名稱
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武漢理工大學(xué) 硅酸鹽建筑材料國(guó)家重點(diǎn)實(shí)驗(yàn)室
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Email
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yan2000@whut.edu.cn
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實(shí)驗(yàn)室網(wǎng)址
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暫無(wú),學(xué)者主頁(yè)http://www.researcherid.com/rid/A-2375-2008
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研究方向
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高精確度理論化學(xué)數(shù)據(jù)庫(kù)的發(fā)展,新一代密度泛函的開(kāi)發(fā)和應(yīng)用,納米材料的模擬,3D打印新技術(shù)開(kāi)發(fā),計(jì)算化學(xué)和3D打印軟件開(kāi)發(fā),新能源存儲(chǔ)與轉(zhuǎn)換等
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教育背景
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1989-1993 復(fù)旦大學(xué) 材料化學(xué)本科
1993-1996 四川大學(xué) 工學(xué)碩士
1996-1999 四川大學(xué) 工學(xué)博士
2000-2005 美國(guó)明尼蘇達(dá)大學(xué) 理學(xué)博士
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工作經(jīng)歷
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2005-2008 美國(guó)明尼蘇達(dá)大學(xué) 海軍科研項(xiàng)目主管
2009.1-2016.4 美國(guó)惠普中央研究院 (HP Labs)
研究員,高級(jí)研究員,首席研究員 2016.4-2017.7 美國(guó)應(yīng)用材料公司 高級(jí)研究員兼產(chǎn)品研發(fā)經(jīng)理
2017.7-現(xiàn)在 武漢理工大學(xué) 國(guó)家“XX計(jì)劃”專家和湖北“百人計(jì)劃”專家
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項(xiàng)目情況
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2017年國(guó)家“xx計(jì)劃”創(chuàng)新長(zhǎng)期項(xiàng)目(471-40122060)
2018年國(guó)家重點(diǎn)實(shí)驗(yàn)室基本科研業(yè)務(wù)費(fèi) (20131d0005)
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代表性學(xué)術(shù)
成果 |
以下僅列出引用次數(shù)≥500的學(xué)術(shù)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)
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……
更多信息詳見(jiàn)http://smse.whut.edu.cn/yjspy/xsdw/sdxx/201906/t20190602_370652.htm
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