Density functional theory study of NO 2...

Density functional theory study of NO 2 -sensing mechanisms of pure and Ti-doped WO 3 (002) surfaces

Hu, Ming, Wang, Wei-Dan, Zeng, Jing, Qin, Yu-Xiang
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Volume:
20
Language:
english
Journal:
Chinese Physics B
DOI:
10.1088/1674-1056/20/10/102101
Date:
October, 2011
File:
PDF, 1.28 MB
english, 2011
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