Adsorption of CO on the O2 pre-adsorbed LaFeO3 (0 1 0) surface: A density functional theory study

Current Applied Physics

Volumn 11, Issue 6, 2011, Pages 1278-1281

  Sun, Lihui ^a   Hu, Jifan ^a   Zhang, Ling ^b   Gao, Feng ^a   Zhang, Yongjia ^a   Qin, Hongwei ^a  

^a SHANDONG UNIVERSITY   (China)

^b UNIVERSITY OF JINAN   (China)

Author keywords

Adsorption energy; Density functional theory; Gas sensing; LaFeO3 (0 1 0) surface; The HOMO LUMO energy gap

Indexed keywords

ADSORPTION ENERGIES; DENSITY FUNCTIONALS; GAS-SENSING; HOMO-LUMO ENERGY GAP; LAFEO3 (0 1 0) SURFACE;

ADSORPTION; ENERGY GAP; SOLIDS;

DENSITY FUNCTIONAL THEORY;

EID: 80052262095     PISSN: 15671739     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cap.2011.03.054     Document Type: Article

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