Adsorption bond length for H2O on TiO2(110):: A key parameter for theoretical understanding -: art. no. 226104

被引:110
作者
Allegretti, F
O'Brien, S
Polcik, M
Sayago, DI
Woodruff, DP [1 ]
机构
[1] Univ Warwick, Dept Phys, Coventry CV4 7AL, W Midlands, England
[2] Max Planck Gesell, Fritz Haber Inst, D-14195 Berlin, Germany
关键词
D O I
10.1103/PhysRevLett.95.226104
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Scanned-energy mode photoelectron diffraction results show the adsorption site of molecular water on TiO2(110) to be atop under-coordinated surface Ti atoms, confirming the results of total energy calculations and STM imaging. However, the Ti-O-water bond length is 2.21 +/- 0.02 angstrom, much longer than Ti-O bond lengths in strongly chemisorbed species on this surface, but significantly shorter than found in most total energy calculations. The need for theory to describe this weak bond effectively may be a key factor in the controversial problem of understanding this important surface reaction system.
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页数:4
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