個人簡介：
理學(xué)博士，教授，博士生指導(dǎo)教師
教育經(jīng)歷：
1998/9 - 2002/6，四川大學(xué)，物理化學(xué)，博士
1992/6 - 1995/6，四川大學(xué)，物理化學(xué)，碩士
1988/9 - 1992/6，四川大學(xué)，化學(xué)，學(xué)士
工作經(jīng)歷：
2012/7 - 至今，四川大學(xué)，beat365，教授
2008/7 - 至今，四川大學(xué)，beat365，博士生導(dǎo)師
2002/7 - 2012/6，四川大學(xué)，beat365，副教授
1997/7 - 2002/6，四川大學(xué)，beat365，講師
楊華清 教授(博導(dǎo)) -- 教學(xué)及研究成果
發(fā)表論文：
[1] Ting Qi#, Zhen-Bing Si, Li-Juan Liu, Hong-Mei Yang, Zhou Huang,Hua-Qing Yang*, Chang-Wei Hu
“Mechanisic Study on Cellobiose Conversion to5-HydroxymethylfurfuralCatalyzed byBr?nstedAcid withCounterpart Anionsin Aqueous Solution”
Phys. Chem. Chem. Phys.,2020, 2020, 22, 9349–9361.
[2] Li-Juan Liu, Zhao-Meng Wang, Ya-Jing Lyu, Jin-Feng Zhang, Zhou Huang, Ting Qi, Zhen-Bing Si,Hua-Qing Yang*, Chang-Wei Hu
“Catalytic Mechanisms of Oxygen-Containing Groups over Vanadium ActiveSites in an Al-MCM-41 Framework forProduction of 2,5-Diformylfuran from 5-Hydroxymethylfurfural”
Catal. Sci. & Technol.,2020, 10, 278–290.
[3] Jin-Feng Zhang, Zhao-Meng Wang, Ya-Jing Lyu, Hong Xiea, Ting Qi, Zhen-Bing Si, Li-Juan Liu,Hua-Qing Yang*, Chang-Wei Hu*
“Synergistic Catalytic Mechanism of Acidic Silanol and Basic Alkylamine Bifunctional Groups Over SBA-15 Zeolite toward Aldol Condensation”
J. Phys. Chem. C,2019, 123 (8), 4903–4913.
[4] Ting Qi, Meng-Fu He, Liang-Fang Zhu, Ya-Jing Lyu,Hua-Qing Yang*, Chang-Wei Hu*
“Cooperative Catalytic Performance ofLewis and Br?nsted Acids from AlCl3Salt in Aqueous Solution Toward Glucose-to-Fructose Isomerization”
J. Phys. Chem. C,2019, 123 (8), 4879–4891.
[5] Hong Xie,Ting Qi, Ya-Jing Lyu, Jin-Feng Zhang, Zhen-Bing Si,Li-Juan Liu,Liang-Fang Zhu,Hua-Qing Yang*, Chang-Wei Hu
“MolecularMechanism Comparison of Decarbonylation with Deoxygenation and Hydrogenation of 5-Hydroxymethylfurfural Catalyzed by Palladium Acetate”
Phys. Chem. Chem. Phys.2019, 21, 3795–3804.
[6] Zhao-Meng Wang, Li-Juan Liu, Bo Xiang, Yue Wang, Ya-Jing Lyu, Ting Qi, Zhen-Bing Si,Hua-Qing Yang*, Chang-Wei Hu
“The Design and Catalytic Performance of Molybdenum ActiveSites on an MCM-41Framework for theAerobic Oxidation of 5-Hydroxymethylfurfural to 2,5-Diformylfuran”
Catal. Sci. & Technol.,2019, 9, 811–821.
[7] Ting Qi, Ya-Jing Lyu, Zhao-Meng Wang,Hua-Qing Yang*and Chang-Wei Hu
“Regular Patterns of the Effects of Hydrogen-Containing Additives on the Formation of CdSe Monomer”
Phys. Chem. Chem. Phys.2018, 20, 20863–20873.
[8] Ya-Jing Lyu, Ting Qi,Hua-Qing Yang*, Chang-Wei Hu*
“Performance of Edges on Carbon for the Catalytic Hydroxylation of Benzene to Phenol”
Catal. Sci. & Technol.,2018, 8, 176–186.
[9] Bo Xiang, Yue Wang, Ting Qi,Hua-Qing Yang*, Chang-Wei Hu
“Promotion Catalytic Role of Ethanol on Br?nsted Acid for the Sequential Dehydration-Etherification of Fructose to5-Ethoxymethylfurfural”
J. Catal.,2017, 352, 586–598.
[10] Yue Wang, Bo Xiang,Hua-Qing Yang*, Chang-Wei Hu
“Density Functional Theory Study on Nucleation and Growth of PtnClusters on γ-Al2O3(001) Surface”
ACS Omega,2017, 2, 3250–3259.
[11] Li-Ke Ren, Liang-Fang Zhu, Ting Qi, Jin-Qiang Tang,Hua-Qing Yang*, Chang-Wei Hu*
“Performance of Dimethylsulfoxide and Br?nsted Acid Catalysts in Fructose Conversion to 5-Hydroxymethylfurfural”
ACS Catal.,2017, 7, 2199?2212.
[12] Kui Yu*, Xiangyang Liu, Ting Qi,Huaqing Yang*, Dennis M. Whitfield, Queena, Y. Chen, Erik J. C. Huisman, & Changwei Hu
“General low-temperature reaction pathway from precursors to monomers before nucleation of compound semiconductor nanocrystals”
Nature Commun.,2016, 7,12223?12233.
[13] Hui Xin, Kai Guo, Dan Li*,Huaqing Yang*, Changwei Hu
“Production of High-grade Diesel from Palmitic Acid over Activated Carbon-supported Nickel Phosphide Catalysts”
Appl. Catal. B-Environ.,2016, 187, 375-385.
[14] Li-Ke Ren;Hua-Qing Yang*; Chang-Wei Hu*
“Theoretical Study on the Catalytic Oxidation Mechanism of 5-Hydroxymethylfurfural to 2, 5-Diformylfuran by PMo-Containing Keggin Heteropolyacid”
Catal. Sci. & Technol.,2016, 6, 3776-3787.
[15] Ting Qi,Hua-Qing Yang*, Dennis M. Whitfield, Kui Yu*, Chang-Wei Hu
“Insights intothe Mechanistic Role of Diphenylphosphine Selenide, Diphenylphosphine, and Primary Amines in the Formation of CdSe Monomers”
J. Phys. Chem. A,2016,,120, 918-931.
[16] Ben-Fang Su; Hong-Quan Fu;Hua-Qing Yang*; Chang-Wei Hu
“Catalytic Reduction Mechanism of NO by CO on Rh4+Cluster: A Density Functional Theory Study”
Catal. Sci. & Technol.,2015, 5, 3203–3215.
[17] Shu Chen;Hua-Qing Yang*; Chang-Wei Hu*
“Theoretical Study on the Reaction Mechanisms of the Aldol-condensation of 5-hydroxymethylfurfural with Acetone Catalyzed by MgO and MgO+”
Catal. Today,2015, 245, 100–107.
[18] Hong-Quan Fu; Ben-Fang Su;Hua-Qing Yang*; Chang-Wei Hu
“Theoretical Insight into C-H and C-C Scission Mechanism of Ethane on Tetrahedral Pt4Subnanocluster”
RSC Adv.,2015,5, 40978–40988.
[19]Hua-Qing Yang; Hong-Quan Fu; Ben-Fang Su; Bo Xiang; Qian-Qian Xu; Chang-Wei Hu*
“Theoretical Study on the Catalytic Reduction Mechanism of NO by CO on Tetrahedral Rh4Subnanocluster”
J. Phys. Chem. A,2015, 119, 11548?11564.
[20] Kui Yu*; Xiangyang Liu; Queena Y. Chen;Huaqing Yang*; Mingli Yang; Xinqin Wang; Xin Wang; Hong Cao; Dennis M. Whitfield; Changwei Hu; Ye Tao
“Mechanistic Study of the Role of Primary Amines in Precursor Conversions to Semiconductor Nanocrystals at Low Temperature”
Angew. Chem. Int. Ed.,2014, 53,6898–6904.
[21] Meng-Fu He; Hong-Quan Fu; Ben-Fang Su;Hua-Qing Yang*; Jin-Qiang Tang; Chang-Wei Hu*
“Theoretical Insight into the Coordination of Cyclic β-D-Glucose to [Al(OH)(aq)]2+and [Al(OH)2(aq)]1+Ions”
J. Phys. Chem. B,2014, 118, 13890?13902.
[22] Ting-Yong Ju;Hua-Qing Yang*; Fang-Ming Li; Xiang-Yuan Li ; Chang-Wei Hu*
“Activation ofPropane C-H and C-CBonds by aDiplatinumCluster:PotentialEnergySurfaces andReactionMechanisms”
Struct. Chem.,2014,25, 471?481.
[23]Ting-Yong Ju;Hua-Qing Yang*; Fang-Ming Li; Xiang-Yuan Li; Chang-Wei Hu*
“ReactionMechanism on theActivation ofEthane C-H and C-CBonds by a DiplatinumCluster”
Theor. Chem.Acc.,2013,132(9), 1387?1400.
[24] Qianqian Xu;Huaqing Yang*; Chao Gao; Changwei Hu*
“Theoretical Study on the Reaction Mechanism of NO and CO Catalyzed by Rh Atom”
Struct. Chem.,2013, 24, 14?23.
[25] Caiqin Li;Huaqing Yang*; Jian Xu; Changwei Hu
“Hydroxylation Mechanism of Methane and its Derivatives over Designed Methane Monooxygenase Model with Peroxo Dizinc Core”
Org. Biomol. Chem.,2012, 10, 3924?-3931.
[26] Fangming Li;Huaqing Yang*; Tingyong Ju; Xiangyuan Li; Changwei Hu
“Activation of Propane C-H and C-C Bonds by Gas-Phase Pt Atom: A Theoretical Study”
Int. J. Mol. Sci.,2012, 13, 9278?9297.
[27] Song Qin;Huaqing Yang*; Chao Gao; Jian Xu; Changwei Hu*
“Methane Dehydrogenation on Monomeric Rh Center Located on (100)γ-alumina — A Theoretical Study”
Surf. Sci.,2012, 606, 1899–1905.
[28] Fangming Li;Huaqing Yang*; Tingyong Ju; Xiangyuan Li; Changwei Hu
“Activation of C–H and C–C Bonds of Ethane by Gas-phase Pt atom: Potential Energy Surface and Reaction Mechanism”
Comput. Theor. Chem.,2012, 994, 112?120.
[29]Huaqing Yang; Changwei Hu*; Chao Gao; Mengyao Yang; Fangming Li; Caiqin Li; Xiangyuan Li
“Theoretical Study on the Gas-Phase Reaction Mechanism Between Palladium Monoxide and Methane”
J. Comput. Chem.,2011, 32, 3440?3455.
[30] Mengyao Yang;Huaqing Yang*; Chao Gao; Song Qin; Changwei Hu*
“Theoretical Study on the Gas-phase Reaction Mechanism Between Rhodium Monoxide Cation and Methane”
Struct. Chem.,2011, 22, 983?997.
[31] Chao Gao;Huaqing Yang*; Jian Xu; Song Qin; Changwei Hu*
“Theoretical Study on the Gas-phase Reaction Mechanism Between Rhodium Monoxide and Methane for Methanol Production”
J. Comput. Chem.,2010, 31(5), 938?953.
[32] Jian Xu;Huaqing Yang*; Song Qin; Changwei Hu*
“Theoretical Study on Methane Hydroxylation by Mimic Methane Monooxygenase with Bis(μ-oxo)dimanganese Bore”
J. Theor. & Comput. Chem.,2010, 9(1), 233?247.
[33]Huaqing Yang; Song Qin; Song Qin; Changwei Hu*
“Theoretical Study on the Gas-Phase Reaction Mechanism Between Nickel Monoxide and Methane for Syngas Production”
J. Comput. Chem.,2009, 30(6), 847?863.
[34] Song Qin;Huaqing Yang; Song Qin; Jian Xu; Changwei Hu*
“A DFT Study on the Reaction Mechanism of SrO + CH4”
J. Theor. & Comput. Chem.,2008, 7(2), 189?203.
[35] Song Qin; Changwei Hu*;Huaqing Yang; Zhishan Su; Dianyong Tang
“Computational Investigation on Stereochemistry in Tianium-Salicylaldehydes-Catalyzed Cyanation of Benzaldehyde”
J. Org. Chem.,2008, 73(13), 4840?4847.
[36]Huaqing Yang; Changwei Hu*; Qin Song
“Theoretical Study on the Reaction Mechanism of CH4with CaO”
Chem. Phys.,2006, 330, 343?348.
[37] Zhishan Su; Song Qin; Dianyong Tang;Huaqing Yang; Changwei Hu*
“Theoretical Study on the Reaction of Methane and Zinc Oxide in Gas Phase”
J. Mol. Struc.(THEOCHEM),2006, 778, 41?48.
[38] Song Qin; Changwei Hu*;Huaqing Yang; Zhishan Su
“Theoretical Study on the Reaction Mechanism of the Gas-Phase H2/ CO2/Ni(3D) System”
J. Phys. Chem. A,2005, 109, 6498?6502.
[39] Song Qin; Changwei Hu*;Huaqing Yang
“Theoretical Study on the Mechanism of the Reaction of Ni(d101S) + H2+ CO2→ NiCO + H2O”
J. Theor. Comput. Chem.,2005, 4(2), 449?459.
[40] Changwei Hu*;Huaqing Yang;Ning-Bew Wong*;Yaoqiang Chen; Maochu Gong; Anmin Tian; Can Li;Wai-Kee Li
“A Theoretical Study on the Mechanism of the Reaction of CH4+ MgO”
J. Phys. Chem. A,2003, 107, 2316?2323.
[41] Changwei Hu*;Huaqing Yang; Yaoqiang Chen; Maochu Gong; Anmin Tian; Ning-Bew Wong
“CH2Activation by Naked Ni0atom. A DFT study”
J. Mol. Struc.(THEOCHEM),2003, 639, 35?42.
[42]Huaqing Yang; Yaoqiang Chen; Changwei Hu*; Maochu Gong; Hairong Hu; Anmin Tian; Ning-Bew Wong
“Methane Activation by Naked Ni0Atom: a Theoretical Study”
Chem. Phys. Lett.,2002, 355, 233?240.
[43]楊華清;胡常偉;陳耀強;龔茂初;田安民
“MgO活化甲烷碳氫鍵的密度泛函研究”
化學(xué)學(xué)報(Acta Chim Sinica),2002, 60(7), 1334?1338.
[44]Huaqing Yang; Yaoqiang Chen; Changwei Hu*; Hairong Hu; Maochu Gong; Anmin Tian; Ning-Bew Wang
“C-H Bond Activation: Ni(d101S) + CH4→ NiCH2+ H2. A DFT Study”
J. Mol. Struc.(THEOCHEM),2001, 574, 57?74.
[45] Changwei Hu*; Jie Yao;Huaqing Yang; Yaoqiang Chen; Anmin Tian
“On the Inhomogeneity of Low Nickel Loading Methanation Catalyst”
J. Catal.,1997, 166(1), 1?7.
獲獎：
[1]胡常偉；楊華清；朱建強；張海麗；吳晶晶
“二氧化碳與甲烷催化活化制備合成氣和乙烯的穩(wěn)定催化劑及過程研究”
2014年度 教育部自然科學(xué) 二等獎，2015年2月.
證書號：2014-094
[2]胡常偉；龔茂初；楊華清；陳耀強；田安民；秦松；李桂英
“甲烷催化活化基礎(chǔ)研究”
2006年度 成都市科技進步獎 二等獎，2007年3月.
[3]2002，2003，2006年度獲四川大學(xué)青年骨干教師稱號.
楊華清 教授(博導(dǎo))--研究工作
主要研究方向:應(yīng)用化學(xué)(催化化學(xué)、計算化學(xué))；物理化學(xué)（量子化學(xué)、催化化學(xué)）
1.生物質(zhì)轉(zhuǎn)化的催化反應(yīng)機理；
2. CH4、CO2、NO、CO等小分子的催化反應(yīng)機理；
3.碳氫燃料的催化燃燒反應(yīng)動力學(xué)機理；
4.量子點前驅(qū)體的形成機理。
主要研究項目：
1.“Al基催化劑作用下葡萄糖轉(zhuǎn)化為呋喃類化合物反應(yīng)機理的理論研究”,國家自然科學(xué)基金（面上項目），No:21573154，2016.01-2019.12，經(jīng)費（75.82萬元），負責人。
2.“雜多酸催化劑作用下單糖轉(zhuǎn)化為呋喃類化合物的機理研究”，四川省科技廳應(yīng)用基礎(chǔ)研究，No: 2014JY0218，2014.07-2016.06，經(jīng)費（10.0萬元），負責人。
3.“Rh和Pt團簇催化凈化汽車尾氣反應(yīng)機理的理論研究”，國家自然科學(xué)基金（主任基金），No: 21343001，2013.01-2013.12，經(jīng)費（10.0萬元），負責人。
4.“基于生物質(zhì)的糖類催化轉(zhuǎn)化為呋喃類化合物的機理研究”，四川省科技廳應(yīng)用基礎(chǔ)研究，No: 2011JY0024，2011.01-2012.12，經(jīng)費（5.0萬元），負責人。
5.“模擬甲烷單加氧酶羥化甲烷及其衍生物的理論研究”，國家自然科學(xué)基金(青年科學(xué)基金)，No: 20503017，2006.01-2008.12， 經(jīng)費（26.0萬元），負責人。
楊華清 教授(博導(dǎo))--教學(xué)工作
1.物理化學(xué)、物理化學(xué)實驗→本科生；
2.分子反應(yīng)動力學(xué)→碩士研究生；
3.化學(xué)反應(yīng)動力學(xué)→博士研究生。
