首页> 外文期刊>Journal of Analytical & Applied Pyrolysis >Insights into the design of carbon electrodes coming from lignocellulosic components pyrolysis with potential application in energy storage devices: A combined in silico and experimental study
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Insights into the design of carbon electrodes coming from lignocellulosic components pyrolysis with potential application in energy storage devices: A combined in silico and experimental study

机译:木质纤维素组分热解碳电极设计的见解及其在储能设备中的潜在应用:计算机模拟与实验研究相结合

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摘要

Electrode materials for energy storage devices based on carbon materials have shown to be a reliable choice in supercapacitors or Li-ion batteries. The development of novel carbon materials may improve the performance of such devices and the use of eco-friendly materials from biomass waste may provide a breakthrough in the area. In this study, we give theoretical insights into the in silico design of carbon materials based on lignocellulosic molecules present in the waste residues. We performed pyrolysis-simulated calculations at the ReaxFF level with the Adler's softwood lignin model as the precursor material. Different models were implemented by randomly combining massive lignocellulosic molecules. The simulated pyrolysis of the lignocellulosic components was performed starting with a heating step from room temperature to a temperature limit of 1280 K, followed by a stabilization period. The reaction was subjected to quenching, and finally to a period of thermal equilibrium. The formed char was characterized as nanoporous carbon according to its density, radial distribution function and pore size distributions. Comparison of these results with our available experimental data revealed reasonable agreement. This may aid in the design of carbon electrodes for energy storage devices and applications in which stable and predictable properties are desirable.
机译:在超级电容器或锂离子电池中,基于碳材料的储能设备的电极材料已被证明是可靠的选择。新型碳材料的开发可能会提高此类设备的性能,而生物质废物中环保材料的使用可能会在该领域取得突破。在这项研究中,我们提供了基于废物中存在的木质纤维素分子的碳材料的计算机设计的理论见解。我们以Adler的软木木质素模型为前体材料,在ReaxFF级别上进行了热解模拟计算。通过随机结合大量木质纤维素分子来实现不同的模型。从室温到1280 K的温度极限的加热步骤开始进行木质纤维素成分的模拟热解,然后进行稳定化期。对该反应进行淬灭,最后进行一段热平衡。根据其密度,径向分布函数和孔径分布,将形成的炭表征为纳米多孔碳。将这些结果与我们现有的实验数据进行比较,可以得出合理的共识。这可以帮助设计用于能量存储装置和其中需要稳定和可预测的特性的碳电极。

著录项

  • 来源
    《Journal of Analytical & Applied Pyrolysis》 |2019年第5期|131-144|共14页
  • 作者单位

    Univ Nacl Autonoma Mexico, Inst Energias Renovables, Priv Xochicalco S-N, Temixco 62580, Morelos, Mexico;

    Univ Nacl Autonoma Mexico, Inst Energias Renovables, Priv Xochicalco S-N, Temixco 62580, Morelos, Mexico;

    Univ Nacl Autonoma Mexico, Inst Energias Renovables, Priv Xochicalco S-N, Temixco 62580, Morelos, Mexico;

    Univ Nacl Autonoma Mexico, Inst Energias Renovables, Priv Xochicalco S-N, Temixco 62580, Morelos, Mexico|Univ Nacl Autonoma Mexico, CONACYT, Priv Xochicalco S-N, Temixco 62580, Morelos, Mexico;

    Univ Nacl Autonoma Mexico, Inst Energias Renovables, Priv Xochicalco S-N, Temixco 62580, Morelos, Mexico;

    Univ Nacl Autonoma Mexico, Inst Energias Renovables, Priv Xochicalco S-N, Temixco 62580, Morelos, Mexico;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Energy storage; Density Functional Theory; ReaxFF; Nanoporous carbon; Pyrolysis;

    机译:储能;密度泛函理论;ReaxFF;纳米孔碳;热解;

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