Understanding crystallinity indexes benchmarking concept from optimized parametric ionic liquid pretreatment using 1-ethyl-3-methylimidazolium Acetate [EMIM]Ac on oil palm biomass

Amizon Azizan , Rosmaria Abu Darim , Intan Suhada Azmi , Rafidah Jalil , Shareena Fairuz Abdul Manaf
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Abstract

So much about the crystallinity details during lignocellulosic biomass pretreatment using ionic liquid as solvent has not been highly progressively described. The high expense associated with specific ionic liquids may have impeded the advancement of their use in pretreatment and its subsequent steps. Initially, the pretreated empty fruit bunch, oil palm frond, and oil palm trunk using 1-ethyl-3-methylimidazolium acetate ([EMIM]Ac) as ionic liquid solvent during pretreatment have indicated prospective distortion of the cellulosic chains. Simply using the calculated crystallinity status, for instance, from X-Ray Diffraction or Fourier Transform Infrared Spectroscopy analyses, may assist during the early decisive point regarding pretreatment effectiveness. Thus, in this article, the crystallinity status, like the crystallinity index (CrI) from X-Ray Diffraction analysis, was used as a beneficial preliminary predictive index to describe the transformation of less ordered structures in lignocellulosic biomass as an early decisive point after pretreatment prior to any succeeding steps. For this, fifteen (15) sets of pretreatment optimization strategies with the Box-Behnken design method (Response Surface Methodology) solely on oil palm frond (OPF) were further proceeded with using [EMIM]Ac concentration percentages of 20, 40, and 60% (v/v), with OPF solid loading percentages of 5, 10, and 15% (w/v), as well as at reactor temperatures of 90, 110, and 130 °C. All the linear model terms of these independent variables, along with the 2-way interaction model between the ionic liquid and solid loading, were found to be significant to the effect of CrI on the pretreated OPF. The proposed optimized pretreatment variable region for lower CrI was observed and concluded to be approximately 48% [EMIM]Ac with a solid loading of 12% OPF-[EMIM]Ac at a temperature of 93 °C. The optimized pretreatment strategy indicated a moderate balance between ionic liquid concentration percentage and operating temperature on a solid loading per volume basis. With this optimization data route, the challenge of determining which highly efficient ionic liquid is costly during pretreatment on any biomass can be shortened by preliminary CrI value benchmarking.
了解油棕生物质1-乙基-3-甲基咪唑醋酸酯[EMIM]Ac优化参数离子液体预处理结晶性指标标杆概念
在使用离子液体作为溶剂的木质纤维素生物质预处理过程中,结晶度的细节还没有得到高度进展的描述。与特定离子液体相关的高费用可能阻碍了它们在预处理及其后续步骤中的应用。最初,在预处理过程中,使用1-乙基-3-甲基咪唑醋酸盐([EMIM]Ac)作为离子液体溶剂,预处理后的空果束、油棕叶和油棕树干显示出纤维素链的潜在扭曲。简单地使用计算的结晶度状态,例如,从x射线衍射或傅里叶变换红外光谱分析,可以帮助在早期决定性的预处理效果。因此,在本文中,结晶度状态,如x射线衍射分析的结晶度指数(CrI),被用作有益的初步预测指标,以描述木质纤维素生物质中较无序结构的转变,作为预处理后任何后续步骤之前的早期决定性点。为此,采用Box-Behnken设计方法(响应面法)对油棕叶(OPF)进行了15组预处理优化策略,分别使用[EMIM]交流浓度百分比为20、40和60% (v/v), OPF固体负荷百分比为5、10和15% (w/v),反应器温度为90、110和130℃。所有这些自变量的线性模型项,以及离子液体和固体载荷之间的双向相互作用模型,都发现CrI对预处理后的OPF的影响是显著的。在温度为93℃的条件下,优化后的预处理可变区域为48% [EMIM]Ac,固体负载为12% OPF-[EMIM]Ac。优化后的预处理策略表明,离子液体浓度百分比和操作温度在单位体积固体负荷的基础上达到了适度的平衡。有了这个优化数据路线,通过初步的CrI值基准测试,可以缩短在任何生物质预处理过程中确定哪种高效离子液体成本高的挑战。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
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