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Volumn 5, Issue 10, 2015, Pages 5719-5727

Alloying Pt Sub-nano-clusters with Boron: Sintering Preventative and Coke Antagonist?

Author keywords

alloying; coking; density functional theory; PtB clusters on magnesia; sintering

Indexed keywords

ALLOYING; BORIDES; CATALYST SELECTIVITY; CATALYSTS; CHEMICAL BONDS; COKING; DENSITY FUNCTIONAL THEORY; NANOCLUSTERS; OSTWALD RIPENING; SINTERING;

EID: 84943148794     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/acscatal.5b01513     Document Type: Article
Times cited : (47)

References (72)
  • 3
    • 0001456169 scopus 로고
    • Burch, R.; Garla, L. J. Catal. 1981, 71, 360-372 10.1016/0021-9517(81)90239-6
    • (1981) J. Catal. , vol.71 , pp. 360-372
    • Burch, R.1    Garla, L.2
  • 16
    • 33746005528 scopus 로고    scopus 로고
    • Xu, J.; Saeys, M. J. Catal. 2006, 242, 217-226 10.1016/j.jcat.2006.05.029
    • (2006) J. Catal. , vol.242 , pp. 217-226
    • Xu, J.1    Saeys, M.2
  • 25
    • 0042113153 scopus 로고
    • Kohn, W.; Sham, L. Phys. Rev. 1965, 140, A1133-A1138 10.1103/PhysRev.140.A1133
    • (1965) Phys. Rev. , vol.140 , pp. A1133-A1138
    • Kohn, W.1    Sham, L.2
  • 32
    • 0000189651 scopus 로고
    • Becke, A. D. J. Chem. Phys. 1993, 98, 5648-52 10.1063/1.464913
    • (1993) J. Chem. Phys. , vol.98 , pp. 5648-5652
    • Becke, A.D.1
  • 46
    • 0001869942 scopus 로고
    • Gaussian Basis Sets for Molecular Calculations
    • Schaefer, H. F. III, Plenum: New York, Vol
    • Dunning, T. H.; Hay, P. J. Gaussian Basis Sets for Molecular Calculations. Modern Theoretical Chemistry; Schaefer, H. F., III, Ed.; Plenum: New York, 1977; Vol. 3, pp 1-28.
    • (1977) Modern Theoretical Chemistry , vol.3 , pp. 1-28
    • Dunning, T.H.1    Hay, P.J.2
  • 66
    • 37849185681 scopus 로고    scopus 로고
    • Sebetci, A. Chem. Phys. 2006, 331, 9-18 10.1016/j.chemphys.2006.09.037
    • (2006) Chem. Phys. , vol.331 , pp. 9-18
    • Sebetci, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.