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Volumn 502, Issue , 2015, Pages 174-187

Gold nanoparticles on metal oxide surfaces derived from n-alkanethiolate-stabilized gold nanoparticles; Investigations of the adsorption mechanism and sulfate formation during subsequent thermolysis

Author keywords

Adsorbed n alkylsulfonegold type species; Adsorbed n alkylsulfoxidegold type species; Isobutane oxidation; n Alkanethiolate stabilized gold nanoparticles; Supported gold nanoparticles

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; CARBON; CATALYSTS; FIBER OPTIC SENSORS; GOLD; HEXANE; LASER ABLATION; MASS SPECTROMETRY; METALLIC COMPOUNDS; METALS; NANOPARTICLES; ORGANIC LASERS; OXIDATION; OXIDE MINERALS; SULFUR; SULFUR COMPOUNDS; THERMOLYSIS; TITANIUM DIOXIDE;

EID: 84934977121     PISSN: 0926860X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apcata.2015.05.029     Document Type: Article
Times cited : (15)

References (62)
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    • (2002) Cattech , vol.6 , pp. 102-115
    • Haruta, M.1
  • 41
    • 85128441670 scopus 로고    scopus 로고
    • Optical basicity: A scale of acidity/basicity of solids and its application to oxidation catalysis
    • J.L.G. Fierro, CRC Press (Chapter 10)
    • E. Bordes-Richard, and P. Courtine Optical basicity: a scale of acidity/basicity of solids and its application to oxidation catalysis J.L.G. Fierro, Metal Oxides: Chemistry and Applications 2005 CRC Press 319 352 (Chapter 10)
    • (2005) Metal Oxides: Chemistry and Applications , pp. 319-352
    • Bordes-Richard, E.1    Courtine, P.2
  • 56
    • 84934978173 scopus 로고    scopus 로고
    • Nickel oxide, NiO, is rhombohedral, with a = 2.9520 ± 0.0003 Å and α = 60°4.5′ at 22°C [C.J. Toussaint, J. Appl. Cryst. 4 (1979) 293-297]. The value of α is close to 60°, the value required for a primitive rhombohedral cell of a face-centred cubic lattice. If high angle data is not considered, NiO is pseudo-cubic with a = 4.1769 Å. The structural distortion decreases with temperature, and NiO transforms from rhombohedral to face-centred cubic at 210 ± 4°C.
    • Nickel oxide, NiO, is rhombohedral, with a = 2.9520 ± 0.0003 Å and α = 60°4.5′ at 22°C [C.J. Toussaint, J. Appl. Cryst. 4 (1979) 293-297]. The value of α is close to 60°, the value required for a primitive rhombohedral cell of a face-centred cubic lattice. If high angle data is not considered, NiO is pseudo-cubic with a = 4.1769 Å. The structural distortion decreases with temperature, and NiO transforms from rhombohedral to face-centred cubic at 210 ± 4°C.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.