메뉴 건너뛰기




Volumn 238, Issue 1, 2006, Pages 1-5

Developing multiple-site kinetic models in catalysis simulation: A case study of O2 + 2NO ↔ 2NO2 oxidation-reduction chemistry on Pt(100) catalyst crystal facets

Author keywords

Multiple site kinetic model; Site specific microkinetic modeling

Indexed keywords

COMPUTER SIMULATION; CRYSTALS; MATHEMATICAL MODELS; NITROGEN OXIDES; PLATINUM; SURFACE CHEMISTRY;

EID: 30944440858     PISSN: 00219517     EISSN: 10902694     Source Type: Journal    
DOI: 10.1016/j.jcat.2005.11.031     Document Type: Article
Times cited : (4)

References (33)
  • 27
    • 0004255576 scopus 로고
    • University Science Books Mill Valley, CA
    • D.A. McQuarrie Quantum Chemistry 1983 University Science Books Mill Valley, CA
    • (1983) Quantum Chemistry
    • McQuarrie, D.A.1
  • 30
    • 84876372318 scopus 로고    scopus 로고
    • NIST Boulder laboratories thermodynamics source database
    • March 2003, National Institute of Standards and Technology Gaithersburg, MD 20899
    • Thermodynamics Research Center, NIST Boulder Laboratories Thermodynamics Source Database M. Frenkel P.J. Linstrom W.G. Mallard NIST Chemistry WebBook, NIST Standard Reference Database Number 69, March 2003 2003 National Institute of Standards and Technology Gaithersburg, MD 20899 http://webbook.nist.gov
    • (2003) NIST Chemistry WebBook, NIST Standard Reference Database Number 69 , vol.69
    • Frenkel, M.1    Linstrom, P.J.2    Mallard, W.G.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.