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Volumn 107, Issue 2, 2003, Pages 557-562

Surface structure sensitivity of the water-gas shift reaction on Cu(hkl) surfaces: A theoretical study

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CATALYSIS; COMPUTER SIMULATION; DISSOCIATION; LOW ENERGY ELECTRON DIFFRACTION; MATHEMATICAL MODELS; NUMERICAL ANALYSIS; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY; SINGLE CRYSTALS; SURFACE STRUCTURE;

EID: 0037448265     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0215567     Document Type: Article
Times cited : (72)

References (52)
  • 29
    • 33646386862 scopus 로고
    • King, D. A., Woodruff, D. P., Eds.; Chemical Physics of Solid Surfaces; Elsevier: Amsterdam
    • Phase Transitions and Adsorbate Reconstructuring at Metal Surfaces; King, D. A., Woodruff, D. P., Eds.; Chemical Physics of Solid Surfaces; Elsevier: Amsterdam, 1994; Vol. 7.
    • (1994) Phase Transitions and Adsorbate Reconstructuring at Metal Surfaces , vol.7
  • 39
    • 0004185876 scopus 로고
    • Rhodin, T. N., Ertl, G., Eds.; North-Holland Publishing Company: Amsterdam
    • The Nature of the Surface Chemical Bond; Rhodin, T. N., Ertl, G., Eds.; North-Holland Publishing Company: Amsterdam, 1979.
    • (1979) The Nature of the Surface Chemical Bond


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.