1996
DOI: 10.1016/0926-860x(96)00149-4
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Nonoxidative and oxidative dehydrogenation of ethylbenzene over ZnFeCr ternary spinel system

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Cited by 26 publications
(13 citation statements)
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“…Conversion of n-butene ¼ moles of n-butene reacted moles of n-butene supplied Selectivity for 1,3-butadiene [26]. Three types of spinel structures (normal spinel, inverse spinel, and random spinel) can be formed depending on the distribution of metal atoms; (i) a normal spinel structure in which divalent cations (A) are in the tetrahedral sites and trivalent cations (B) are in the octahedral sites, (ii) an inverse spinel structure in which divalent cations (A) occupy octahedral sites while trivalent cations (B) are equally distributed in the tetrahedral and octahedral sites, and (iii) a random spinel structure in which divalent (A) and trivalent cations (B) are randomly located at both tetrahedral and octahedral sites [7,27].…”
Section: Oxidative Dehydrogenation Of N-butenementioning
confidence: 99%
“…Conversion of n-butene ¼ moles of n-butene reacted moles of n-butene supplied Selectivity for 1,3-butadiene [26]. Three types of spinel structures (normal spinel, inverse spinel, and random spinel) can be formed depending on the distribution of metal atoms; (i) a normal spinel structure in which divalent cations (A) are in the tetrahedral sites and trivalent cations (B) are in the octahedral sites, (ii) an inverse spinel structure in which divalent cations (A) occupy octahedral sites while trivalent cations (B) are equally distributed in the tetrahedral and octahedral sites, and (iii) a random spinel structure in which divalent (A) and trivalent cations (B) are randomly located at both tetrahedral and octahedral sites [7,27].…”
Section: Oxidative Dehydrogenation Of N-butenementioning
confidence: 99%
“…Cerium oxide was found to be the best promoter for accelerating styrene formation. Jebarathinam et al [8] demonstrated that the desorption of styrene was the rate-determining in the case of a catalyst of weak basicity; the formation of styrene was the rate-determining for a catalyst of weak acidity. Zhu et al [9] investigated transient kinetic experiments for Fe-K catalyst by on-line mass spectroscopy, and they revealed that the initial high activity for the dehydrogenation of ethylbenzene was originated from the fully oxidized iron (Fe 3+ ), and subsequently the yield of styrene decreased due to the reduction of iron.…”
Section: Introductionmentioning
confidence: 98%
“…2, which exhibit typical reflections of (220), (311), (222), 40 50 60 70 80 0 20 40 60 80 10 20 30 40 50 60 70 80 The average crystal size is determined by Scherrer equation using the peak broadening (FWHM) of the most intense peak (311): t = 0.9λ/βcos θ; where λ is the wavelength of CuKα (1.54059 Å), θ is the angle of Bragg diffraction at full width half maximum (FWHM). The average crystallite size obtained for all the spinel ferrites are given in Table-1.The cation distribution at A and B sites are determined by X-ray intensity calculations following the method reported by Jebarathinam et al [16].…”
Section: Resultsmentioning
confidence: 99%