Tweaking the Electronic and Optical Properties of α-MoO3 by Sulphur and Selenium Doping – a Density Functional Theory Study

Title
Tweaking the Electronic and Optical Properties of α-MoO3 by Sulphur and Selenium Doping – a Density Functional Theory Study
Authors
Keywords
-
Journal
Scientific Reports
Volume 8, Issue 1, Pages -
Publisher
Springer Nature
Online
2018-06-28
DOI
10.1038/s41598-018-28522-7

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