Fuel 212 (2018) 515–522 Contents lists available at ScienceDirect Fuel journal homepage: www.elsevier.com/locate/fuel Full Length Article Predicting molecular composition of primary product derived from fast pyrolysis of lignin with semi-detailed kinetic model a b b,c d, Yuki Furutani , Shinji Kudo , Jun-ichiro Hayashi , Koyo Norinaga Interdisciplinary Graduate School of Engineering Sciences, Kyushu University, 6-1, Kasuga-koen, Kasuga, Fukuoka 816-8580, Japan Institute for Materials Chemistry and Engineering, Kyushu University, 6-1, Kasuga-koen, Kasuga, Fukuoka 816-8580, Japan Research and Education Center of Carbon Resources, Kyushu University, 6-1, Kasuga-koen, Kasuga, Fukuoka 816-8580, Japan Graduate School of Engineering, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603, Japan GR APHICAL A BSTRACT ARTICLE I NFO ABSTRACT Keywords: A numerical approach is presented for predicting the yields of char and volatile components obtained from fast Fast pyrolysis pyrolysis of three types of lignin (enzymatic hydrolysis lignin, EHL; organic extracted lignin, OEL; and Klason Lignin lignin, KL) in a two-stage tubular reactor (TS-TR) at 773–1223 K. The heating rate of lignin particle in the TS-TR Product yield 2 4 was estimated at 10 –10 K/s by solving the heat transfer equation. The pyrolytic behavior of lignin and the Semi-detailed kinetic model formation of products in the temperature rising
Fuel – Elsevier
Published: Jan 15, 2018
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