6 research outputs found

    Using macromolecular composition to predict optimal process settings in ring-die biomass pellet production

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    This study was performed to investigate if the process settings that give high pellet durability can be modelled from the biomass’ macromolecular composition. Process and chemical analysis data was obtained from a previous pilot-scale study of six biomass assortments that by Principal Component Analysis (PCA) was confirmed as representative for their biomass types: hardwood, softwood bark, short rotation coppice (SRC), and straw and energy crops. Orthogonal Partial Least Squares Projections to Latent Structures (OPLS) models were created with the content of macromolecules as factors and the die compression ratio and the feedstock moisture content at which the highest pellet durability was obtained as responses. The models for die compression ratio (R2X = 0.90 and Q2 = 0.58) and feedstock moisture content (R2X = 0.87 and Q2 = 0.60), rendered a prediction error for obtained mechanical durability of approximately ±1%-unit, each. Important factors for modelling of the die compression ratio were: soluble lignin (negative), acetyl groups (negative), acetone extractives (positive), and arabinan (positive). For modelling of the feedstock moisture content, Klason lignin (negative), xylan (positive), water-soluble extractives (negative), and mannan (negative), were the most influential. Results obtained in this study indicate that it is possible to predict optimal process conditions in pelletizing based on the macromolecular composition of the raw material. In practice, this would mean a higher raw material flexibility in the pellet factories through drastically reduced risk when introducing new raw materials

    Pelleting torrefied biomass at pilot-scale – Quality and implications for co-firing

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    The co-firing of solid biofuels in coal plants is an attractive and fast-track means of cutting emissions but its potential is linked to biomass densification. For torrefied materials this topic is under-represented in literature. This pilot-scale (121–203 kg h−1) pelleting study generated detailed knowledge on the densification of torrefied biomass compared to untreated biomass. Four feedstock with high supply availability (beech, poplar, wheat straw and corn cob) were studied in their untreated and torrefied forms. Systematic methods were used to produce 180 batches of 8 mm dia. pellets using press channel length (PCL) and moisture content (MC) ranges of 30–60 mm and 7.3–16.6% (wet basis) respectively. Analysis showed that moderate degrees of torrefaction (250–280 °C, 20–75 min) strongly affected pelleting behaviour. The highest quality black pellets had a mechanical durability and bulk density range of 87.5–98.7% and 662–697 kg m−3 respectively. Pelleting energy using torrefied feedstock varied from −15 to +53 kWh t−1 from untreated with increases in production fines. Optimal pelleting MC and PCL were reduced significantly for torrefied feedstock and pellet quality was characterised by a decrease in mechanical durability and an increase in bulk density. Energy densities of 11.9–13.2 GJ m−3 (as received) were obtained

    Will mixing rule or chemical reactions dominate the ash behavior of biomass mixtures in combustion processes on laboratory and pilot scales?

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    International audienceMixing biomasses has a good potential to solve operational problems in thermochemical valorization processes related to ash behavior. Chemical reactions within the ash of the blend, and not only a mixing effect without reaction, need to take place to form new solid phases in the mixture at the expense of getting rid of the problematic liquid one to decrease the slagging tendency. The present work focuses on assessing the presence of a chemical reaction in comparison with a simple mixing effect within the ash of mixtures of wheat straw-oak bark biomass and ash in two laboratory setups and in a fixed and in a moving bed pilot combustion reactors. The operating conditions were varied to study their effects on the reactivity of the ash within the mixtures. This aimed to optimize the ash reactivity and to assess the capabilities of the laboratory test to predict the ash behavior in pilot-scale reactors. Mixing without reaction effect was more evident when mixtures of biomass were used on both laboratory and pilot scales. In this case, the simple mixing rule was able to simulate the general ash behavior of biomass mixture to a certain extent that exact prediction was always limited by the presence of certain chemical reactions. However, chemical reactions effect was dominant when mixtures of ash of biomass were applied as feedstock. Solid crystalline phases K2Ca2Si2O7 and K2Ca6Si4O15 were the direct end products of these chemical reactions. Their relative proportion was inversely proportional to the problematic amorphous phase in the final ash. Hence, optimizing the blend proportion to increase their concentrations has the potential to solve slagging problematic. These two compounds were mostly stable at 1000℃, at which equilibrium was reached after 6h. However, they existed at a lower proportion at 850℃ and disappeared at 1200℃. The developed laboratory pellet test was also able to predict very efficiently the pilot ash behavior of both individual biomasses and their mixture in terms of crystalline and amorphous composition and proportion along with agglomeration distribution

    The Influence of Char Preparation and Biomass Type on Char Steam Gasification Kinetics

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    A study was conducted to investigate the parameter that has influence on steam gasification kinetics between the biomass type and char preparation. Thermogravimetric analysis (TGA) was carried out on steam gasification of seven biomass samples as well as chars from three of these samples. Chars were prepared using three different sets of low heating rate (LHR) pyrolysis conditions including temperature and biomass bed geometry. It was shown by a characteristic time analysis that these pyrolysis conditions were not associated with a chemical regime in a large amount of devices. However, it has been shown experimentally that conditions used to prepare the char had a much lower influence on steam gasification kinetics than the biomass type

    Fully automated sequential immunofluorescence (seqIF) for hyperplex spatial proteomics

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    Abstract Tissues are complex environments where different cell types are in constant interaction with each other and with non-cellular components. Preserving the spatial context during proteomics analyses of tissue samples has become an important objective for different applications, one of the most important being the investigation of the tumor microenvironment. Here, we describe a multiplexed protein biomarker detection method on the COMET instrument, coined sequential ImmunoFluorescence (seqIF). The fully automated method uses successive applications of antibody incubation and elution, and in-situ imaging enabled by an integrated microscope and a microfluidic chip that provides optimized optical access to the sample. We show seqIF data on different sample types such as tumor and healthy tissue, including 40-plex on a single tissue section that is obtained in less than 24 h, using off-the-shelf antibodies. We also present extensive characterization of the developed method, including elution efficiency, epitope stability, repeatability and reproducibility, signal uniformity, and dynamic range, in addition to marker and panel optimization strategies. The streamlined workflow using off-the-shelf antibodies, data quality enabling downstream analysis, and ease of reaching hyperplex levels make seqIF suitable for immune-oncology research and other disciplines requiring spatial analysis, paving the way for its adoption in clinical settings
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