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	Structures and stability of adsorbed methanol on TiO2 (110) surface studied by ab initio thermodynamics and kinetic Monte Carlo simulation 期刊论文 OAI收割 THEORETICAL CHEMISTRY ACCOUNTS, 2018, 卷号: 137, 期号: 10, 页码: 8 作者: Sun, Keju; Li, Wei-Xue; Su, Hai-Yan \| 收藏 \| 浏览/下载：26/0 \| 提交时间：2019/06/20 Methanol adsorption TiO2 (110) surface Ab initio thermodynamics Kinetic Monte Carlo Temperature-programmed desorption simulation
	The location of excess electrons on H2O/TiO2(110) surface and its role in the surface reactions 期刊论文 OAI收割 MOLECULAR PHYSICS, 2018, 卷号: 116, 期号: 2, 页码: 171-178 作者: Wang, Ruimin; Fan, Hongjun \| 收藏 \| 浏览/下载：26/0 \| 提交时间：2019/06/20 Dft Excess Electrons H2o Dissociation Tio2(110) Surface
	The tetragonal-like to rutile structural phase transition in epitaxial VO2/TiO2 (001) thick films 期刊论文 OAI收割 NEW JOURNAL OF PHYSICS, 2015, 卷号: 17, 页码: — 作者: Qiu, HB; Yang, MM; Dong, YQ; Xu, H; Hong, B 收藏 \| 浏览/下载：31/0 \| 提交时间：2016/03/04 METAL-INSULATOR-TRANSITION VANADIUM DIOXIDE FILMS TIO2(110) SURFACE MOTT TRANSITION VO2 TEMPERATURE GROWTH
	Identifying an O-2 supply pathway in CO oxidation on Au/TiO2(110): A density functional theory study on the intrinsic role of water 期刊论文 OAI收割 Journal of the American Chemical Society, 2006, 卷号: 128, 期号: 12, 页码: 4017-4022 L. M. Liu; B. McAllister; H. Q. Ye; P. Hu 收藏 \| 浏览/下载：34/0 \| 提交时间：2012/04/13 catalytically active gold au nanoparticles tio2(110) surface molecular-oxygen model catalysts adsorption clusters size dissociation titania
	Initial growth of Au on oxides 期刊论文 OAI收割 SURFACE AND INTERFACE ANALYSIS, 2001, 卷号: 32, 期号: 1, 页码: 161 Guo, QL; Luo, K; Davis, KA; Goodman, DW 收藏 \| 浏览/下载：18/0 \| 提交时间：2013/09/18 SCANNING-TUNNELING-MICROSCOPY ELECTRONIC-STRUCTURE METAL-CLUSTERS TIO2(110) FILMS SURFACE SIZE GOLD CO OXIDATION