2019
DOI: 10.1016/j.enconman.2019.01.031
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Pyrolytic kinetics, reaction mechanisms and products of waste tea via TG-FTIR and Py-GC/MS

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Cited by 204 publications
(68 citation statements)
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“…In the production of bio-oil from biomass blended with coal, the pyrolysis kinetics of CS, TCS and their blends are important parameters in the effective and efficient design of co-pyrolysers and co-gasifiers. Cai et al (2019) and Abd-Elghany et al (2017) suggested that the thermal decompositions at the start and end of each stage were not stable. As a consequence, the TG data for these ranges have not been considered when calculating the kinetics of co-pyrolysis.…”
Section: Resultsmentioning
confidence: 99%
“…In the production of bio-oil from biomass blended with coal, the pyrolysis kinetics of CS, TCS and their blends are important parameters in the effective and efficient design of co-pyrolysers and co-gasifiers. Cai et al (2019) and Abd-Elghany et al (2017) suggested that the thermal decompositions at the start and end of each stage were not stable. As a consequence, the TG data for these ranges have not been considered when calculating the kinetics of co-pyrolysis.…”
Section: Resultsmentioning
confidence: 99%
“…From TG data, the kinetic and thermodynamic parameters and the reaction mechanism models can be derived combining the model-free and model-fitting methods ( Cai et al, 2019 ; Qiao et al, 2019 ; Chen et al, 2015 ; Song et al, 2020 ). For example, the model-free methods of Kissinger-Akahira-Sunose (KAS) and Flynn-Wall-Ozawa (FWO) and the model-fitting method of the integral master-plots were combined to elucidate the three phases of the waste tea degradation mechanism using the best-fit D 3 , F 2 , and F 2.5 models, respectively ( Cai et al, 2019 ). TG-FTIR and Py-GC/MS investigations should be coupled to accurately distinguish the evolved gaseous products, their functional groups, and molecular structures ( Lin et al, 2017 ; Xu et al, 2018a ; Ma et al, 2019 ).…”
Section: Introductionmentioning
confidence: 99%
“…The kinetic reaction can be represented by the following equation: dt=k()Tf()α, where α, f(α), k(T), T and t are conversion degree, reaction mechanism function, reaction rate constant, absolute temperature and reaction time respectively. The α is defined by Equation ) below 41 : α=m0mtm0mf, where m o , m t and m f represent initial weight, weight at time t and final weight, respectively. Equation ) shown below is the Arrhenius equation: k()T=Aexp()EaRT, where A refers to pre‐exponential factor, R is universal gas constant (8.314 J mol −1 K −1 ), and Ea is activation energy.…”
Section: Methodsmentioning
confidence: 99%
“…The master‐plots method was used to accurately find the kinetic mechanism of co‐combustion 36,41,44 . The integral form in Equation ) was first simplified to: g()α=AEaβRP()u, where P ( u ) is the integral of temperature and u = Ea/RT .…”
Section: Methodsmentioning
confidence: 99%