Adsorption site preference of CO2 on the Pt(1 0 0) surface by ab initio calculations

Journal of Physics and Chemistry of Solids

Volumn 72, Issue 1, 2011, Pages 1-4

  Pan, Y ^a,b   Zhang, J M ^a,b   Guan, W M ^a,b   Zhang, K H ^a,b   Chen, S ^a,b  

^a KUNMING INSTITUTE OF PRECIOUS METALS   (China)

^b State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals   (China)

Author keywords

A. Surface; B. Solgel growth; C. Ab initio calculations

Indexed keywords

A. SURFACE; AB INITIO; AB INITIO CALCULATIONS; ADSORPTION ENERGIES; ADSORPTION SITE; B. SOLGEL GROWTH; PERIODIC DENSITY FUNCTIONAL THEORY; PT(100);

BINDING ENERGY; BINDING SITES; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; PLATINUM; PLATINUM COMPOUNDS;

ADSORPTION;

EID: 78649443224     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2010.09.017     Document Type: Article

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