Density Functional Theory Study of the Adsorption and Reaction of H2S on TiO2 Rutile (110) and Anatase (101) Surfaces

标题
Density Functional Theory Study of the Adsorption and Reaction of H2S on TiO2 Rutile (110) and Anatase (101) Surfaces
作者
关键词
-
出版物
Journal of Physical Chemistry C
Volume 113, Issue 47, Pages 20411-20420
出版商
American Chemical Society (ACS)
发表日期
2009-10-30
DOI
10.1021/jp906948a

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