Controllable modulation of the electronic structure of ZnO(101̄0) surface by carboxylic acids

Journal of Physical Chemistry C

Volumn 114, Issue 9, 2010, Pages 3973-3980

  Tian, Xiaoqing ^a,b   Xu, Jianbin ^a   Xie, Weiguang ^a  

^a CHINESE UNIVERSITY OF HONG KONG   (Hong Kong)

^b PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

9-ANTHRACENECARBOXYLIC ACID; ADSORPTION ENERGIES; BANDGAP STATE; BENZOIC ACID; BIOSENSOR APPLICATIONS; BONDING GEOMETRY; CONDUCTION-BAND MINIMUM; ENERGY DIFFERENCES; FOURIER TRANSFORM INFRARED ATTENUATED TOTAL REFLECTANCES; FT-IR-ATR; FUNCTIONALIZED; GEOMETRIC STRUCTURE; HIGHEST OCCUPIED MOLECULAR ORBITAL; MERCAPTOACETIC ACID; METAL-TO-INSULATOR TRANSITIONS; NANO FABRICATION; NET CHARGES; NON-POLAR SURFACES; ORDERS OF MAGNITUDE; ORGANIC MOLECULES; OXIDE INTERFACES; OXIDE SURFACE; SYSTEMATIC INVESTIGATIONS; ZNO;

ACETIC ACID; ADSORPTION; BIOSENSORS; CARBOXYLIC ACIDS; CHARGE TRANSFER; ELECTRON ENERGY LEVELS; ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; ION EXCHANGE; METAL ANALYSIS; METAL INSULATOR TRANSITION; MOLECULAR ELECTRONICS; MOLECULAR ORBITALS; MOLECULES; MONOLAYERS; ORGANIC ACIDS; PH EFFECTS; STRONTIUM COMPOUNDS;

ZINC OXIDE;

EID: 77949301380     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp908517j     Document Type: Article

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