Density functional theory calculations for the investigation of (Ag, N) codoping effect on the electronic and optical properties of anatase TiO2

Title
Density functional theory calculations for the investigation of (Ag, N) codoping effect on the electronic and optical properties of anatase TiO2
Authors
Keywords
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Journal
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
Volume 28, Issue 18, Pages 1450112
Publisher
World Scientific Pub Co Pte Lt
Online
2014-04-22
DOI
10.1142/s0217979214501124

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