Density functional theory study of NO2-sensing mechanisms of pure and Ti-doped WO3(002) surfaces

Title
Density functional theory study of NO2-sensing mechanisms of pure and Ti-doped WO3(002) surfaces
Authors
Keywords
-
Journal
Chinese Physics B
Volume 20, Issue 10, Pages 102101
Publisher
IOP Publishing
Online
2011-10-08
DOI
10.1088/1674-1056/20/10/102101

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