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A first principle simulation of adsorption behavior of HF, CS2 and COF2 on Au-doped anatase TiO2 (101)
A first principle simulation of adsorption behavior of HF, CS2 and COF2 on Au-doped anatase TiO2 (101)
2021
Ling Nie
Wei Li
Zhengqin Cao
Gang Hu
Qiang Yao
Gang Wei
Keywords:
Adsorption
Chemical engineering
Materials science
Anatase
Doping
First principle
Correction
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