Removal of nitric oxide by the highly reactive anatase TiO2 (001) surface: A density functional theory study

Journal of Colloid and Interface Science

Volumn 430, Issue , 2014, Pages 18-23

  Zhao, Wenwen ^a   Tian, Feng Hui ^a   Wang, Xiaobin ^a   Zhao, Linghuan ^a   Wang, Yun ^b   Fu, Aiping ^a   Yuan, Shuping ^a   Chu, Tianshu ^a   Xia, Linhua ^a   Yu, Jimmy C ^c   Duan, Yunbo ^a  

^a QINGDAO UNIVERSITY   (China)

^b GRIFFITH UNIVERSITY   (Australia)

^c CHINESE UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

Density functional theory; NO adsorption; Trapping

Indexed keywords

ADSORPTION; DENSITY FUNCTIONAL THEORY; NITRIC OXIDE; NITROGEN OXIDES;

ADSORPTION OF NO; ADSORPTION SITE; ANATASE TIO; DENSITY FUNCTIONAL THEORY STUDIES; NO ADSORPTION; PHYSICAL ADSORPTION; TRAPPING;

TITANIUM DIOXIDE;

METHANOL; METHYLPHOSPHONIC ACID; NITRIC OXIDE; NITRITE; TITANIUM DIOXIDE; TITANIUM;

ADSORPTION; ARTICLE; DENSITY FUNCTIONAL THEORY; ELECTRON; ENERGY; OXIDATION; POLLUTANT; PRIORITY JOURNAL; STRUCTURE ANALYSIS; WASTE COMPONENT REMOVAL; CHEMISTRY; MODELS, CHEMICAL; SURFACE PROPERTIES;

ADSORPTION; MODELS, CHEMICAL; NITRIC OXIDE; SURFACE PROPERTIES; TITANIUM;

EID: 84901987511     PISSN: 00219797     EISSN: 10957103     Source Type: Journal    
DOI: 10.1016/j.jcis.2014.05.025     Document Type: Article

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