Density functional study of Hg adsorption mechanisms on α-Fe 2O3 with H2S

Proceedings of the Combustion Institute

Volumn 34, Issue 2, 2013, Pages 2803-2810

  Tao, Liu ^a   Guo, Xin ^a   Zheng, Chuguang ^a  

^a HUAZHONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Fe 2O3; Adsorption; H2S; Mercury; Reaction mechanism

Indexed keywords

ADSORPTION MECHANISM; ADSORPTION REACTION; DENSITY-FUNCTIONAL STUDY; ELEY-RIDEAL MECHANISM; FIRST PRINCIPLE CALCULATIONS; H2S; LANGMUIR-HINSHELWOOD; REACTION MECHANISM; REACTION PATHWAYS; REACTION PROCESS; THEORETICAL CALCULATIONS;

DENSITY FUNCTIONAL THEORY; MERCURY (METAL);

ADSORPTION;

EID: 84872038177     PISSN: 15407489     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.proci.2012.07.023     Document Type: Article

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