Modulating TiO2 photocatalyst by Al doping: Density functional theory approach

Chemical Physics Letters

Volumn 654, Issue , 2016, Pages 13-17

  Zhao, Ya Fei ^a   Li, Can ^a   Lu, Song ^a   Gong, Yin Yan ^a   Niu, Leng Yuan ^a   Liu, Xin Juan ^a  

^a CHINA JILIANG UNIVERSITY   (China)

Author keywords

Preparation condition; Redox potential; Splitting water; TiO2 based photocatalyst

Indexed keywords

ALUMINUM; ATOMS; CALCULATIONS; CRYSTAL STRUCTURE; ELECTRONIC PROPERTIES; REDOX REACTIONS; TITANIUM DIOXIDE;

FIRST-PRINCIPLES CALCULATION; INTERSTITIAL ATOMS; INTERSTITIAL SITES; PREPARATION CONDITIONS; PROPERTIES OF AL; REDOX POTENTIALS; SPLITTING WATERS; SYSTEMATIC STUDY;

DENSITY FUNCTIONAL THEORY;

EID: 84966330687     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2016.04.094     Document Type: Article

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