Density functional theory study of the adsorption of Hg and HgCl2 on a CaO(001) surface

Zhongguo Dianji Gongcheng Xuebao/Proceedings of the Chinese Society of Electrical Engineering

Volumn 25, Issue 13, 2005, Pages 101-104

  Guo, Xin ^a   Zheng, Chu Guang ^a   Lu, Nai Xia ^b  

^a HUAZHONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b FUZHOU UNIVERSITY   (China)

Author keywords

Adsorption; Calcium oxide; Coal combustion; Density functional theory; Mercury; Mercury chloride; Thermaol power engineering

Indexed keywords

BINDING ENERGY; CALCIUM COMPOUNDS; COAL COMBUSTION; ELECTRIC FIELDS; FLUE GASES; MERCURY COMPOUNDS; TRACE ELEMENTS;

ADSORPTION GEOMETRIES; CALCIUM OXIDE (CAO) SURFACE; DENSITY FUNCTIONAL THEORY (DFT); ELECTROSTATIC FIELD; ELECTROSTATIC PRECIPITATORS (ESP); MERCURY CHLORIDE; THERMAOL POWER ENGINEERING;

ADSORPTION;

EID: 23744476318     PISSN: 02588013     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Article

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