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一种用于分析生物质热解动力学的顺序方法。

A sequential method to analyze the kinetics of biomass pyrolysis.

机构信息

Graduate Institute of Environmental Engineering, National Taiwan University, 71 Chou-Shan Road, Taipei 106, Taiwan, ROC.

出版信息

Bioresour Technol. 2011 Oct;102(19):9241-6. doi: 10.1016/j.biortech.2011.07.015. Epub 2011 Jul 20.

Abstract

The kinetics of biomass pyrolysis was studied via a sequential method including two stages. Stage one is to analyze the kinetics of biomass pyrolysis and starts with the determination of unreacted fraction of sample at the maximum reaction rate, (1-α)(m). Stage two provides a way to simulate the reaction rate profile and to verify the appropriateness of kinetic parameters calculated in the previous stage. Filter paper, xylan, and alkali lignin were used as representatives of cellulose, hemicellulose, and lignin whose pyrolysis was analyzed with the assumption of the orders of reaction being 1, 2, and 3, respectively. For most of the biomass pyrolysis, kinetic parameters were properly determined and reaction rate profiles were adequately simulated by regarding the order of reaction as 1. This new method should be applicable to most of the biomass pyrolysis and similar reactions whose (1-α)(m) is acquirable, representative, and reliable.

摘要

通过包括两个阶段的顺序方法研究了生物质热解动力学。第一阶段是分析生物质热解动力学,从最大反应速率下样品未反应分数(1-α)(m)的测定开始。第二阶段提供了一种模拟反应速率曲线的方法,并验证了前一阶段计算的动力学参数的适当性。滤纸、木聚糖和堿木质素分别用作纤维素、半纤维素和木质素的代表,假设反应级数分别为 1、2 和 3。对于大多数生物质热解,通过将反应级数视为 1,可以正确确定动力学参数,并充分模拟反应速率曲线。这种新方法应该适用于大多数生物质热解和类似的反应,只要(1-α)(m)是可获得的、有代表性的和可靠的。

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