|
个人信息Personal Information
副教授
硕士生导师
性别：男
毕业院校：中科院山西煤化所
学位：博士
所在单位：化学学院
学科：物理化学
办公地点：化工综合楼C213
联系方式：tiandx@dlut.edu.cn；13940816371
电子邮箱：tiandx@dlut.edu.cn
扫描关注
- [1]穆同慧, 田东旭.NiCrO/MCu111 interface sites for synergistic catalysis of water splitting[J],NEW JOURNAL OF CHEMISTRY,2024
- [2]王衍力, Yang, Hong, 左轶, 田东旭, Hou, Guangjin, Su, Yaqiong, Feng, Zhaochi, 郭新闻, Li, Can.New penta- and hexa-coordinated titanium sites in titanium silicalite-1 catalyst for propylene ep...[J],Applied Catalysis B: Environmental,325
- [3]Wen, Qin, 田东旭, Zeng, Zequan, Qi, Fei, Huang, Zhanggen.Roles of graphitic N and Fe-Nx sites on persulfate non-radical activation for 2,4-dichlorophenol ...[J],Fuel Processing Technology,241
- [4]贾姣姣, 田东旭.Computational Design of Ni6@Pt1M31 Clusters for Multifunctional Electrocatalysts[J],MOLECULES,2024,28(22)
- [5]田东旭.Strengthening of hydrogen bonded coumarin 102 in ethanol solvent on photoexcitation[J],NEW JOURNAL OF CHEMISTRY,2022,38:568-573
- [6]Su, Jin, 田东旭.Strengthening of hydrogen bonded coumarin 102 in ethanol solvent upon photoexcitation[J],NEW JOURNAL OF CHEMISTRY,2022,38(2):568-573
- [7]Li, Haichao, De Vos, Dirk, Yokoi, Toshiyuki, Bao, Xinhe, 张维萍, Wang, Juan, Zhou, Danhong, 田东旭, 石川, Mueller, Ulrich, Feyen, Mathias, Gies, Hermann, Xiao, Feng-Shou.Structural stability and Lewis acidity of tetravalent Ti, Sn, or Zr-linked interlayer-expanded ...[J],MICROPOROUS AND MESOPOROUS MATERIALS,2022,218:160-166
- [8]田东旭, Zhang, Hualei, 赵纪军.Structure and structural evolution of Ag-n (n=3-22) clusters using a genetic algorithm and dens...[J],SOLID STATE COMMUNICATIONS,2022,144(3-4):174-179
- [9]Zhang, Hualei, 田东旭.Structural evolution of Ag-n(v)(v = +/- 1, 0; n=3-14) clusters using genetic algorithm and dens...[J],COMPUTATIONAL MATERIALS SCIENCE,2022,42(3):462-469
- [10]田东旭, 赵纪军.Structural evolution of Aun (n = 29–35) clusters: A transition from hollow cage to amorphous pac...[J],COMPUTATIONAL MATERIALS SCIENCE,2022,50(7):2359-2362
- [11]Zhang, Hualei, 田东旭, 赵纪军.Structural evolution of medium-sized Pd-n (n=15-25) clusters from density functional theory[J],JOURNAL OF CHEMICAL PHYSICS,2022,129(11):114302
- [12]田东旭, 赵纪军.Structure of medium-sized Au clusters by first-principles[J],Journal of Computational and Theoretical Nanoscience,2022,6(2):1-9
- [13]田东旭, 赵纪军.Structure of Medium-Sized Au Clusters by First-Principles[J],Journal of Computational and Theoretical Nanoscience,2022,6(2):318-326
- [14]汪向磊, 田东旭.Structures and structural evolution of Ptn (n = 15–24) clusters with combined[J],COMPUTATIONAL MATERIALS SCIENCE,2022,46(1):239-244
- [15]Wang, Xianglei, 田东旭.Structures and structural evolution of Pt-n (n=15-24) clusters with combined density functional...[J],COMPUTATIONAL MATERIALS SCIENCE,2022,46(1):239-244
- [16]田东旭, 任素贞, 孟长功.Structure sensitivity of NO adsorption-dissociation on Pdn (n= 8, 13, 19, 25) clusters[J],Journal of Physical Chemistry C,2022,119:12941-12948
- [17]Yin, Jie, Wang, Can, Cui, Jiawen, Xiaojun, Zhou, Huawei, 田东旭, Liu, Xuejing, Fan, Lin, Wei, Jiazhen, He, Guohang, Shi, Shaozhen, Guo, Junxue, Yuan, Cang, Chai, Ning.Synthesis, crystal structure, absorption properties, photoelectric behavior of organic-inorgani...[J],APPLIED ORGANOMETALLIC CHEMISTRY,2022,33(4)
- [18]Yu, Xiao-Fei, 田东旭, 李文翠, 何斌, Zhang, Yu, Chen, Zhi-Yuan, 陆安慧.One-pot synthesis of highly conductive nickel-rich phosphide/CNTs hybrid as a polar sulfur host...[J],纳米研究 英文版,2022,12(5):1193-1197
- [19]Cao, Wei, 田东旭, Han, Dongxue.DFT studies on the palladium-catalyzed dearomatization reaction between naphthalene allyl chlor...[J],JOURNAL OF MOLECULAR MODELING,2022,21(10):260
- [20]Li, Anlin, 田东旭, Zhao, Zhibing.DFT studies on the reaction mechanism for the selective oxidative dehydrogenation of light alka...[J],NEW JOURNAL OF CHEMISTRY,2022,44(27):11584-11592