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