水热液化
液化
生物量(生态学)
产量(工程)
烧焦
化学
阿累尼乌斯方程
动力学
停留时间(流体动力学)
化学工程
热力学
热解
材料科学
有机化学
复合材料
地质学
活化能
催化作用
岩土工程
工程类
量子力学
物理
海洋学
作者
Bo Zhang,Hua Huang,S. Ramaswamy
标识
DOI:10.1080/15567036.2010.483453
摘要
Abstract Modeling of the liquefaction reaction kinetics for the low-input high-diversity mixtures of native grassland perennials was studied. The highest liquid yield of 82% was achieved within a short residence time of 1 minute at 374°C and 22.1 MPa. Seven possible reaction schemes and kinetic models were developed and compared. The unknown kinetic parameters of each model were estimated by nonlinear least square method. Model 3, assuming that biomass first decomposes to condensable hydrocarbons or tars (liquid products), gaseous products, and solid chars via three competitive reactions and then tars are subjected to a second cracking reaction producing gases, is found to be the best one closely matching the experimental yield data obtained from liquefaction of prairie grasses. The effects of temperature on reaction rate constants for all the reactions except the biomass conversion to char were best described by Arrhenius-type equations. The model developed here in addition to helping better understand the fundamentals of reaction kinetics of biomass liquefaction is also helpful for prediction of three lumped products—liquid products, gaseous products, and solid chars, and rough design of biomass liquefaction reactors and subsequent techno-economic analysis of the process.
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