个人简介：
理学博士，教授，博士生指导教师
教育经历：
1998/9 - 2002/6，四川大学，物理化学，博士
1992/6 - 1995/6，四川大学，物理化学，硕士
1988/9 - 1992/6，四川大学，化学，学士
工作经历：
2012/7 - 至今，四川大学，化学工程学院，教授
2008/7 - 至今，四川大学，化学工程学院，博士生导师
2002/7 - 2012/6，四川大学，化学工程学院，副教授
1997/7 - 2002/6，四川大学，化学工程学院，讲师
杨华清 教授(博导) -- 教学及研究成果
发表论文：
[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 bybrønstedacid 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 brønsted 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 brønsted 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 brønsted 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]杨华清;胡常伟;陈耀强;龚茂初;田安民
“mgo活化甲烷碳氢键的密度泛函研究”
化学学报(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.
获奖：
[1]胡常伟；杨华清；朱建强；张海丽；吴晶晶
“二氧化碳与甲烷催化活化制备合成气和乙烯的稳定催化剂及过程研究”
2014年度 教育部自然科学 二等奖，2015年2月.
证书号：2014-094
[2]胡常伟；龚茂初；杨华清；陈耀强；田安民；秦松；李桂英
“甲烷催化活化基础研究”
2006年度 成都市科技进步奖 二等奖，2007年3月.
[3]2002，2003，2006年度获四川大学青年骨干教师称号.
杨华清 教授(博导)--研究工作
主要研究方向:应用化学(催化化学、计算化学)；物理化学（量子化学、催化化学）
1.生物质转化的催化反应机理；
2. ch4、co2、no、co等小分子的催化反应机理；
3.碳氢燃料的催化燃烧反应动力学机理；
4.量子点前驱体的形成机理。
主要研究项目：
1.“al基催化剂作用下葡萄糖转化为呋喃类化合物反应机理的理论研究”,国家自然科学基金（面上项目），no:21573154，2016.01-2019.12，经费（75.82万元），负责人。
2.“杂多酸催化剂作用下单糖转化为呋喃类化合物的机理研究”，四川省科技厅应用基础研究，no: 2014jy0218，2014.07-2016.06，经费（10.0万元），负责人。
3.“rh和pt团簇催化净化汽车尾气反应机理的理论研究”，国家自然科学基金（主任基金），no: 21343001，2013.01-2013.12，经费（10.0万元），负责人。
4.“基于生物质的糖类催化转化为呋喃类化合物的机理研究”，四川省科技厅应用基础研究，no: 2011jy0024，2011.01-2012.12，经费（5.0万元），负责人。
5.“模拟甲烷单加氧酶羟化甲烷及其衍生物的理论研究”，国家自然科学基金(青年科学基金)，no: 20503017，2006.01-2008.12， 经费（26.0万元），负责人。
杨华清 教授(博导)--教学工作
1.物理化学、物理化学实验→本科生；
2.分子反应动力学→硕士研究生；
3.化学反应动力学→博士研究生。
