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izvor podataka: crosbi

Modeling of dibenzothiophene oxidative desulfurization using response surface methodology (CROSBI ID 245141)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Margeta, Dunja ; Faraguna, Fabio ; Sertić-Bionda, Katica ; Jukić, Ante Modeling of dibenzothiophene oxidative desulfurization using response surface methodology // Petroleum science and technology, 36 (2018), 1; 68-74. doi: 10.1080/10916466.2017.1403455

Podaci o odgovornosti

Margeta, Dunja ; Faraguna, Fabio ; Sertić-Bionda, Katica ; Jukić, Ante

engleski

Modeling of dibenzothiophene oxidative desulfurization using response surface methodology

The effect of reaction temperature, mixing speed and oxidant to catalyst volume ratio, including their interactions on the oxidative desulfurization of dibenzothiophene by using response surface methodology was studied. Hydrogen peroxide was used as oxidant and acetic acid as catalyst. The obtained model accurately predicts conversion of dibenzothiophene and the best conversion of 98.7% was observed at temperature 70°C, mixing speed of 1250 rpm and oxidant to catalyst volume ratio of 1:1. At high temperatures, a major limitation of the desulfurization process is the mass transfer and the high mixing speed is needed to achieve an efficient process.

sulphur removal ; oxidative desulfurization ; dibenzothiophene ; response surface methodology

Glavni autori: Fabio Faraguna i Dunja Margeta

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Podaci o izdanju

36 (1)

2018.

68-74

objavljeno

1091-6466

1532-2459

10.1080/10916466.2017.1403455

Povezanost rada

Kemija, Kemijsko inženjerstvo, Temeljne tehničke znanosti

Poveznice
Indeksiranost