Adsorption-Site-Dependent Electronic Structure of Catechol on the Anatase TiO2(101) Surface

Langmuir ◽  
2011 ◽  
Vol 27 (14) ◽  
pp. 8600-8604 ◽  
Author(s):  
Shao-Chun Li ◽  
Yaroslav Losovyj ◽  
Ulrike Diebold
Keyword(s):  
Electronic Structure ◽  
Anatase Tio2 ◽  
Adsorption Site

Local Atomic and Electronic Structure in Nanocrystalline Sn-Doped Anatase TiO2

ChemPhysChem ◽  
2006 ◽  
Vol 7 (11) ◽  
pp. 2377-2383 ◽  
Author(s):  
A. Weibel ◽  
R. Bouchet ◽  
S. L. P. Savin ◽  
A. V. Chadwick ◽  
P. E. Lippens ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Anatase Tio2 ◽  
Atomic And Electronic Structure

scholarly journals Band alignment and electronic structure of the anatase TiO2/SrTiO3(001) heterostructure integrated on Si(001)

2012 ◽  
Vol 86 (7) ◽  
Author(s):  
Hosung Seo ◽  
Agham B. Posadas ◽  
Chandrima Mitra ◽  
Alexander V. Kvit ◽  
Jamal Ramdani ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Anatase Tio2 ◽  
Band Alignment

Electronic structure of acetonitrile adsorbed on the anatase TiO2 (101) surface

2013 ◽  
Vol 556 ◽  
pp. 225-229 ◽  
Author(s):  
Masato Sumita ◽  
Keitaro Sodeyama ◽  
Ryota Jono ◽  
Liyuan Han ◽  
Yoshitaka Tateyama
Keyword(s):  
Electronic Structure ◽  
Anatase Tio2

Density functional theory study on the metal–support interaction between a Au9 cluster and an anatase TiO2(001) surface

2017 ◽  
Vol 19 (33) ◽  
pp. 22069-22077 ◽  
Author(s):  
Zong-You Jiang ◽  
Zong-Yan Zhao
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
Density Functional ◽  
Anatase Tio2 ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Adsorption Sites ◽  
Support Interaction ◽  
Metal Support Interaction ◽  
Metal Support

The microstructure and electronic structure of three different Au9 isomers loaded on anatase TiO2(001) surface were studied. The adsorption energy of Au9 2D configuration is larger than that of 3D configuration, owing to the stronger interactions with more adsorption sites.

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