First-principles calculations of P-doped anatase TiO2

Wuli Xuebao/Acta Physica Sinica

Volumn 62, Issue 4, 2013, Pages

  Zheng, Shu Kai ^a   Wu, Guo Hao ^a   Liu, Lei ^a  

^a HEBEI UNIVERSITY   (China)

Author keywords

Anatase TiO2; First principles; P doping

Indexed keywords

ANATASE TIO; DENSITY OF STATE; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; INTERSTITIAL ATOMS; P-DOPING; PHOTOCATALYTIC ACTIVITIES; VISIBLE LIGHT ABSORPTION;

ATOMS; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTROMAGNETIC WAVE ABSORPTION; PHOSPHORUS; PHOTOCATALYSIS;

TITANIUM DIOXIDE;

EID: 84875025057     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: 10.7498/aps.62.043102     Document Type: Article

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