Hungry Porphyrins: Protonation and Self-Metalation of Tetraphenylporphyrin on TiO2(110)-1 x 1

被引:31
|
作者
Koebl, Julia [1 ]
Wang, Tao [2 ]
Wang, Cici [2 ]
Drost, Martin [1 ]
Tu, Fan [1 ]
Xu, Qian [2 ]
Ju, Huanxin [2 ]
Wechsler, Daniel [1 ]
Franke, Matthias [1 ]
Pan, Haibin [2 ]
Marbach, Hubertus [1 ]
Steinrueck, Hans-Peter [1 ]
Zhu, Junfa [2 ]
Lytken, Ole [1 ]
机构
[1] Univ Erlangen Nurnberg, Lehrstuhl Phys Chem 2, Egerlandstr 3, D-91058 Erlangen, Germany
[2] Univ Sci & Technol China, Natl Synchrotron Radiat Lab, 42 S Hezuohua Rd, Hefei 230029, Peoples R China
来源
CHEMISTRYSELECT | 2016年 / 1卷 / 19期
关键词
Adsorption; Porphyrinoids; Oxide Surfaces; Surface Chemistry; Titania; SCANNING-TUNNELING-MICROSCOPY; THIN-FILMS; SURFACE; INTERFACE; CU(111); ENERGY; 2H-TETRAPHENYLPORPHYRIN; EXCHANGE; BOND;
D O I
10.1002/slct.201601398
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We have studied the adsorption and self-metalation of tetraphenylporphyrin (2HTPP) on TiO2(110) -1 x 1 with X-ray Photoelectron Spectroscopy (XPS) and Scanning Tunneling Microscopy (STM). Upon adsorption at room temperature the first monolayer of 2HTPP is protonated by protons from the surface, forming porphyrin diacid (4HTPP(2+)). In STM, single molecules with low mobility and no long-range order were observed. As the surface is heated to 400 K, any unprotonated 2HTPP molecules in the second layer metalate, forming titanyl tetraphenylporphyrin (TiOTPP), but the protonated molecules in the first layer remain. As the surface is heated further to 550 K even the protonated 4HTPP(2+) molecules metalate and only TiOTPP remain on the surface.
引用
收藏
页码:6103 / 6105
页数:3
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