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2019 | OriginalPaper | Chapter

Transfer Learning Combined with High-Throughput Experimentation Framework for Integrated Biorefinery

Author : Ravindra Pogaku

Published in: Horizons in Bioprocess Engineering

Publisher: Springer International Publishing

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Abstract

The need of the hour is to maintain a dynamic equilibrium between man and universe for sustainable life. There is an urgent necessity in providing humanity with new materials and clean energy in a sustainable way. In other words, it is the integration of environment, energy, equity and economy which is known as Green Technology. This will require more efficient and entirely different use of natural resources such as abundantly available lignocellulose biomass waste. Novel synthesis routes for integrated bio refinery plants will have to be developed in which waste streams can be converted into essential fuel and chemical streams to fulfill the needs of the society. The development of new manufacturing processes critically depends on the rational design and development of new catalysts. Catalytic materials accelerate and facilitate the conversion of raw materials into products at milder process conditions and with reduced energy consumptions. However, traditionally, catalyst development is still carried out using trial-and-error methods, few empirical models (Nolan et al. in Nature Catalysis, 2018), which are slow, undirected and unreliable. The perspective is toward exploiting waste biomass resources, to design and develop a rational catalyst and efficient transfer learning approach for integrated biorefinery applications. Combine hybrid models, machine learning algorithms and high-throughput experimentation are studied in the past and provide the enabling factors for new material and energy streams to have ‘plenty for all and perennially’ (https://​www.​ncl.​ac.​uk/​).

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Literature
go back to reference Application of a genetic algorithm and a neural network for the discovery and optimization of new solid catalytic materials, Institute for Applied Chemistry Berlin-Adlershof, Richard-Willstätter-Strasse 12, Berlin D-12489, Germany, Applied Surface Science, 223(2004), 168–174. Application of a genetic algorithm and a neural network for the discovery and optimization of new solid catalytic materials, Institute for Applied Chemistry Berlin-Adlershof, Richard-Willstätter-Strasse 12, Berlin D-12489, Germany, Applied Surface Science, 223(2004), 168–174.
go back to reference García Nieto, P. J., García–Gonzalo, E., Sánchez Lasheras, F., Paredes–Sánchez, J. P., Riesgo Fernández, P. (2019). Forecast of the higher heating value in biomass torrefaction byMeans of machine learning techniques. Journal of Computational and Applied Mathematics 357(2019), 284–301 Thossaporn Onsree, Nakorn Tippayawong, Travis Williams, Katie McCullough García Nieto, P. J., García–Gonzalo, E., Sánchez Lasheras, F., Paredes–Sánchez, J. P., Riesgo Fernández, P. (2019). Forecast of the higher heating value in biomass torrefaction byMeans of machine learning techniques. Journal of Computational and Applied Mathematics 357(2019), 284–301 Thossaporn Onsree, Nakorn Tippayawong, Travis Williams, Katie McCullough
go back to reference Literature http://www.xingroup.org/: Hongliang Xin, assistant professor of chemical engineering at Virginia Tech “Accelerating catalyst discovery through machine learning”; “A new model to unlock catalytic powers of metals”; A bimetallic catalyst for electrochemical CO2 reduction to formate; High-throughput screening of bimetallic catalysts enabled by machine learning”. IEA Bio Energy Report-Task 1042 Bio refinery Literature http://​www.​xingroup.​org/​: Hongliang Xin, assistant professor of chemical engineering at Virginia Tech “Accelerating catalyst discovery through machine learning”; “A new model to unlock catalytic powers of metals”; A bimetallic catalyst for electrochemical CO2 reduction to formate; High-throughput screening of bimetallic catalysts enabled by machine learning”. IEA Bio Energy Report-Task 1042 Bio refinery
go back to reference Luchters, N. T. J., Fletcher, J. V., Roberts, S. J., & Fletcher, J. C. Q. (2017). Variability of data in high throughput experimentation for catalyst studies in fuel processing. Bulletin of Chemical Reaction Engineering & Catalysis, 12(1), 106–112.CrossRef Luchters, N. T. J., Fletcher, J. V., Roberts, S. J., & Fletcher, J. C. Q. (2017). Variability of data in high throughput experimentation for catalyst studies in fuel processing. Bulletin of Chemical Reaction Engineering & Catalysis, 12(1), 106–112.CrossRef
go back to reference Medford, A. J., Shi, C., Hoffmann, M. J., Lausche, A. C., Fitzgibbon, S. R., Bligaard, T., Nørskov, J. K. (2015). Cat MAP: a software package for descriptor-based micro kinetic mapping of catalytic trends. Catal. Lett, 145, 794–807. Medford, A. J., Shi, C., Hoffmann, M. J., Lausche, A. C., Fitzgibbon, S. R., Bligaard, T., Nørskov, J. K. (2015). Cat MAP: a software package for descriptor-based micro kinetic mapping of catalytic trends. Catal. Lett, 145, 794–807.
go back to reference Medford, A. J., Ross Kunz, M., Ewing, S. M., Borders, T., & Fushim, R. (2018). Extracting knowledge from data through catalysis informatics. ACS Catalysis, 8, 7403−7429. Medford, A. J., Ross Kunz, M., Ewing, S. M., Borders, T., & Fushim, R. (2018). Extracting knowledge from data through catalysis informatics. ACS Catalysis, 8, 7403−7429.
go back to reference Ren, F., Ward, L., Williams, T., Laws, K. J., Wolverton, C., Hattrick-Simpers, J., Mehta, A. (2018). Accelerated discovery of metallic glasses through iteration of machine learning and high-throughput experiments. Ren et al., Sci. Adv. 4, eaaq1566 13 April 2018. Ren, F., Ward, L., Williams, T., Laws, K. J., Wolverton, C., Hattrick-Simpers, J., Mehta, A. (2018). Accelerated discovery of metallic glasses through iteration of machine learning and high-throughput experiments. Ren et al., Sci. Adv. 4, eaaq1566 13 April 2018.
go back to reference Zahrt, A. F., Henle, J. J., Rose, B. T., Wang, Y., Darrow, W. T., Denmark, S. E. (2019). Prediction of higher-selectivity catalysts by computer-driven workflow and machine learning. Zahrt et al. Science, 363, 247. Zahrt, A. F., Henle, J. J., Rose, B. T., Wang, Y., Darrow, W. T., Denmark, S. E. (2019). Prediction of higher-selectivity catalysts by computer-driven workflow and machine learning. Zahrt et al. Science, 363, 247.
Metadata
Title
Transfer Learning Combined with High-Throughput Experimentation Framework for Integrated Biorefinery
Author
Ravindra Pogaku
Copyright Year
2019
DOI
https://doi.org/10.1007/978-3-030-29069-6_17