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Volumn 566-568, Issue 1-3 PART 2, 2004, Pages 693-697

DFT study of Cl/MgO(1 0 0), influence of the stoichiometry

Author keywords

Chemisorption; Chlorine; Density functional calculations; Magnesium oxides

Indexed keywords

ADSORPTION; CHEMISORPTION; CHLORINE; CORROSION; ELECTRONS; FREE RADICALS; OXYGEN; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; REDOX REACTIONS; STOICHIOMETRY;

EID: 4544228972     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.06.001     Document Type: Article
Times cited : (17)

References (35)
  • 11
    • 0003804233 scopus 로고    scopus 로고
    • The chemical physics of solid surfaces
    • Woodruff P. Amsterdam: Elsevier
    • Pacchioni G. The chemical physics of solid surfaces. Woodruff P. Theory of Point Defects on Ionic Oxides. 9:2001;Elsevier, Amsterdam.
    • (2001) Theory of Point Defects on Ionic Oxides , vol.9
    • Pacchioni, G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.