Density functional theory study of the interaction of H...

Density functional theory study of the interaction of H 2 with pure and Ti-doped WO 3 (002) surfaces

Hu, Ming, Wang, Wei-Dan, Zeng, Peng, Zeng, Jing, Qin, Yu-Xiang
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Volume:
21
Language:
english
Journal:
Chinese Physics B
DOI:
10.1088/1674-1056/21/2/023101
Date:
February, 2012
File:
PDF, 7.38 MB
english, 2012
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