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Volumn 283, Issue , 2017, Pages 134-143

Surface composition changes of CuNi-ZrO2during methane decomposition: An operando NAP-XPS and density functional study

Author keywords

Bimetallics; Density functional theory; Heterogeneous catalysis; Methane; Nanoparticles; Surface spectroscopy

Indexed keywords

BINARY ALLOYS; CATALYSIS; CATALYSTS; COKE; COMPUTATION THEORY; COPPER; COPPER ALLOYS; CORE LEVELS; DENSITY FUNCTIONAL THEORY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; METHANE; NANOPARTICLES; NICKEL; NICKEL METALLOGRAPHY; SURFACE REACTIONS; SURFACE SEGREGATION; SYNTHESIS (CHEMICAL); TEMPERATURE; X RAY PHOTOELECTRON SPECTROSCOPY; ZIRCONIA;

EID: 84969754476     PISSN: 09205861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cattod.2016.04.022     Document Type: Article
Times cited : (61)

References (78)
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    • (1984)
    • Davydov, A.A.1
  • 66
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    • Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential
    • (28407–28407)
    • [66] Panizon, E., Olmos-Asar, J.A., Peressi, M., Ferrando, R., Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential. Phys. Chem. Chem. Phys., 17, 2015, 10.1039/C5CP00215J (28407–28407).
    • (2015) Phys. Chem. Chem. Phys. , vol.17
    • Panizon, E.1    Olmos-Asar, J.A.2    Peressi, M.3    Ferrando, R.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.