Investigation of kinetic triplets and thermodynamic parameters of different species of bamboo-biomass from North-East India

IF 1.5 4区 化学 Q4 CHEMISTRY, PHYSICAL International Journal of Chemical Kinetics Pub Date : 2023-03-21 DOI:10.1002/kin.21639
Satyajit Pattanayak, Chanchal Loha
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引用次数: 1

Abstract

Bamboo is abundantly available in India, particularly in the North East regions which can provide a significant energy opportunity in this region. The physicochemical and thermal properties of bamboo species originate from different places are distinct. This study investigates the pyrolysis of 20 different bamboo species from North East regions of India in a thermogravimetric analyser (TGA) at four different heating rates of 10, 20, 30, and 40 K/min. Enormous kinetic and thermodynamic data are presented for 20 varieties of bamboo species. Model-free kinetic methods are used to calculate the kinetic parameters and their values are compared. The average activation energy of all bamboo species is estimated in the range 145.59–219.15 kJ/mol from the Starink method, the method recommended by International Confederation of Thermal Analysis and Calorimetry (ICTAC). Generalized master plot method is used for the determination of reaction mechanism which reveals that most of the bamboo species follow the second-order reaction model (F2) during their thermal degradation. The thermodynamic parameters reveal that the pyrolysis process of all bamboo species is endothermic and it reaches near to the thermodynamic equilibrium.

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印度东北不同种类竹生物量动力学三元组和热力学参数的研究
印度的竹子资源丰富,特别是在东北部地区,这可以为该地区提供重要的能源机会。不同产地竹子的理化性质和热性质不同。本研究在热重分析仪(TGA)上研究了印度东北地区20种不同竹子在10、20、30和40 K/min四种不同加热速率下的热解过程。本文提供了20个竹品种的大量动力学和热力学数据。采用无模型动力学方法计算动力学参数,并对其数值进行了比较。根据国际热分析与量热学联合会(ICTAC)推荐的Starink方法,估算出所有竹种的平均活化能在145.59 ~ 219.15 kJ/mol之间。采用广义主图法对反应机理进行了确定,结果表明,大多数竹种在热降解过程中遵循二级反应模型(F2)。热力学参数表明,所有竹材的热解过程都是吸热的,接近热力学平衡。
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来源期刊
CiteScore
3.30
自引率
6.70%
发文量
74
审稿时长
3 months
期刊介绍: As the leading archival journal devoted exclusively to chemical kinetics, the International Journal of Chemical Kinetics publishes original research in gas phase, condensed phase, and polymer reaction kinetics, as well as biochemical and surface kinetics. The Journal seeks to be the primary archive for careful experimental measurements of reaction kinetics, in both simple and complex systems. The Journal also presents new developments in applied theoretical kinetics and publishes large kinetic models, and the algorithms and estimates used in these models. These include methods for handling the large reaction networks important in biochemistry, catalysis, and free radical chemistry. In addition, the Journal explores such topics as the quantitative relationships between molecular structure and chemical reactivity, organic/inorganic chemistry and reaction mechanisms, and the reactive chemistry at interfaces.
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