First principle study of electronic structures and optical absorption properties of O and S doped graphite phase carbon nitride (g-C3N4)6 quantum dots

Wuli Xuebao/Acta Physica Sinica

Volumn 66, Issue 18, 2017, Pages

  Zhai, Shun Cheng ^a   Guo, Ping ^a   Zheng, Ji Ming ^a   Zhao, Pu Ju ^a   Suo, Bing Bing ^a   Wan, Yun ^a  

^a NORTHWEST UNIVERSITY   (China)

Author keywords

(g C3N4)6 quantum dots; Doped; Energy gap; Optical absorption

Indexed keywords

ATOMS; BIOCOMPATIBILITY; CALCULATIONS; CARBON NITRIDE; DENSITY FUNCTIONAL THEORY; ELECTROMAGNETIC WAVE ABSORPTION; ELECTRONIC STRUCTURE; ENERGY GAP; GRAPHITE; IMPURITIES; LIGHT ABSORPTION; MOLECULAR ORBITALS; NANOCRYSTALS; NITRIDES; OPTICAL PROPERTIES;

BIOLOGICAL COMPATIBILITY; DOPED; FIRST-PRINCIPLES CALCULATION; FLUORESCENCE CHARACTERISTICS; OPTICAL ABSORPTION PROPERTIES; PHOTOCATALYTIC ACTIVITIES; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; ULTRAVIOLET-VISIBLE ABSORPTION SPECTRUM;

SEMICONDUCTOR QUANTUM DOTS;

EID: 85034667368     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: 10.7498/aps.66.187102     Document Type: Article

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