用于木质纤维素生物质和废物价值化的生物质衍生碳基催化剂:一种循环方法

IF 9.3 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Green Chemistry Pub Date : 2024-06-19 DOI:10.1039/D4GC00606B
Marco Belluati, Silvia Tabasso, Emanuela Calcio Gaudino, Giancarlo Cravotto and Maela Manzoli
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引用次数: 0

摘要

对替代清洁能源日益增长的需求和环境危机正引起人类的极大关注。研究人员致力于寻找廉价、环保和坚固的功能材料,以促进生物精炼工艺的未来发展。在生物质增值工艺中,气化和热解是利用生物质衍生催化剂探索最多的热处理方法,特别是在生产 H2 和生物油方面,这两种方法在欧洲绿色协议提出的能源框架中具有巨大潜力。虽然生物质转化提供了引人入胜的见解,但其工业发展至今仍很有限。生物质催化剂生产的经济和环境可持续性对于减少污染物排放至关重要。然而,科学家们在合成具有高表面积、强功能化和成本效益的材料以与化石资源竞争方面面临瓶颈。为应对这一挑战,生命周期评估成为研究工艺可持续性的重要工具。这种评估可与人工智能技术相结合,准确预测生物质衍生催化剂的特性,从而促进全面的可持续性分析。
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Biomass-derived carbon-based catalysts for lignocellulosic biomass and waste valorisation: a circular approach

The growing demand for alternative clean energy sources and environmental crises are causing great concern for humankind. Researchers have devoted effort to finding cheap, eco-friendly, and robust functional materials for future development of the biorefinery process. Among biomass valorisation processes, gasification and pyrolysis are the most explored thermal treatments exploiting biomass-derived catalysts, especially for H2 and bio-oil production, which possess great potential in the energetical framework proposed by the European Green Deal. While biomass conversion provides intriguing insights, its industrial development has been limited to date. The economic and environmental sustainability of biomass-derived catalyst production is pivotal for reducing pollutant emissions. However, scientists face a bottleneck in synthesizing materials with a high surface area, strong functionalization, and cost-effectiveness to compete with fossil resources. To address this challenge, life cycle assessment emerges as a valuable tool to study process sustainability. This assessment can be coupled with artificial intelligence technologies to predict the properties of biomass-derived catalysts accurately, facilitating comprehensive sustainability analyses.

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来源期刊
Green Chemistry
Green Chemistry 化学-化学综合
CiteScore
16.10
自引率
7.10%
发文量
677
审稿时长
1.4 months
期刊介绍: Green Chemistry is a journal that provides a unique forum for the publication of innovative research on the development of alternative green and sustainable technologies. The scope of Green Chemistry is based on the definition proposed by Anastas and Warner (Green Chemistry: Theory and Practice, P T Anastas and J C Warner, Oxford University Press, Oxford, 1998), which defines green chemistry as the utilisation of a set of principles that reduces or eliminates the use or generation of hazardous substances in the design, manufacture and application of chemical products. Green Chemistry aims to reduce the environmental impact of the chemical enterprise by developing a technology base that is inherently non-toxic to living things and the environment. The journal welcomes submissions on all aspects of research relating to this endeavor and publishes original and significant cutting-edge research that is likely to be of wide general appeal. For a work to be published, it must present a significant advance in green chemistry, including a comparison with existing methods and a demonstration of advantages over those methods.
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Inside back cover Back cover High-temperature water unlocks urea as nitrogen-source towards imidazoles. Synthesis of α-methylene-δ-valerolactone and its selective polymerization from a product mixture for concurrent separation and polymer production Solvent-free Markovnikov hydroamination of vinylarenes with carboxamides: a heterogeneous catalytic approach using Hβ zeolite†
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