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NIR spectroscopy applied to the characterization and selection of pre-treated materials from multiple lignocellulosic resources for bioethanol production

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바이오화학분류
    • 바이오플라스틱
      1. 플라스틱
    • 바이오정밀화학
      1. 용매
      2. 화학제품
      3. 연료
    • 화장품용 기능성소재
      1. 계면활성제⁄증점제
    • 의료용 화학소재
      1. 식품첨가제
논문

NIR spectroscopy applied to the characterization and selection of pre-treated materials from multiple lignocellulosic resources for bioethanol production

학술지

Journal of the Chilean Chemical Society

저자명

CASTIIIO ROSABIO DEL P; PABBA CABOIINA; TBONCOSO EDUABDO; FBANCO HEBIBEBTO; PEÑA SAMUEL; FBEEB JUANITA

초록

Lignocellulosic biomass (LB) has been recognized as potential raw for bioethanol production. To facility LB bioconversion a pretreatment is applied, followed by simultaneous or separated saccharification and fermentation (SSF or SHF, respectively) steps. Characterization of pretreated materials, needed to evaluate their ethanol yields, involves laborious and destructive methodologies. Therefore, saccharification is also time consuming and expensive step and some pretreated samples have not suitable characteristics to obtain high ethanol yields. Since bioethanol production aims to be a multivariable process respect to lignocellulosic resources, this work attempts to use NIR spectroscopy as alternative to wet chemical analysis to characterize samples from multiple pretreatments and lignocellulosic resources simultaneously and estimate their ethanol yield after a SSF process using multivariate calibration. Selection of suitable samples to obtain high ethanol yields using a classification method is also evaluated. Partial least squares (PLS) and discriminant partial least squares (PLS-DA) were used as calibration and classification techniques, respectively. Results showed ability of NIR spectroscopy to predict the chemical composition of samples and their ethanol yields, even if different lignocellulosic materials were used in the models, with low prediction errors and high correlation coefficients with reference methods (r>0,96) in PLS models and low misclassification rates (20- 30%) in classification models. Use of these models could facility the fast selection of high number of samples with suitable characteristics to obtain high ethanol yields and as predictive tool of these ethanol yields after a SSF process under controlled conditions.

발행연도

2014

발행기관

[Sociedad Chilena de Quimica

59

1

페이지

pp.2347-2352

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1 2023-12-11

논문; 2014-03-01

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