Simulation of the Cyclic Adsorption–Desorption Processes in an Adsorbed Natural Gas Storage System Loaded by a Peat-Derived Nanoporous Carbon Adsorbent

IF 1.1 4区 材料科学 Q3 METALLURGY & METALLURGICAL ENGINEERING
I. D. Shelyakin, I. E. Men’shchikov, A. V. Shkolin, S. S. Chugaev, A. E. Grinchenko, A. V. Shapagin, E. V. Khozina, A. A. Fomkin
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Abstract

Practical vehicular application of the adsorbed natural gas (ANG) storage technique depends on the selection of an accessible adsorbent with required properties and the development of optimal charge–discharge conditions that ensure the maximum efficiency and vehicle tank mileage. In the present study, we carried out the simulation of the charge–discharge of a full-size ANG vessel with a volume of 65 and 150 L employing a carbon adsorbent under conditions with and without using forced thermal control (TC) for different gas flow rates of charge ranging from 5 to 5000 L min–1. A lumped-parameter model of the charge–discharge of the ANG system used the experimental methane adsorption data, including adsorption-induced deformation and heat effects on the commercial peat-derived carbon adsorbent PAC-3 measured over a temperature range of 213 to 393 K. According to the X-ray diffraction and scanning electron microscopy data, PAC-3 possessed the heterogeneous morphology and diverse chemical composition inherited from the precursor and activation conditions. The analysis of low-temperature nitrogen adsorption revealed its predominantly microporous structure with a small proportion of mesopores. The dilatometric measurements observed the methane adsorption-induced changes in the linear and volumetric dimensions of PAC-3 granules with a maximum magnitude of 0.62 and 1.85%, respectively, which should be taken into account in order to maintain the integrity of the ANG vessel as well as to accurately assess the temperature fluctuations arising during the charge–discharge processes. The simulations revealed that the use of TC facilities in the ANG system prevented the strong heating of the adsorbent, improved the deliverable capacity, and increased the vehicle tank mileage. The advantages of using TC in the ANG systems are most obvious at low gas flow rates (5 to 80 L min–1), high pressures, and large volumes of the vessel.

Abstract Image

炭源纳米多孔碳吸附剂加载天然气储气系统循环吸附-解吸过程的模拟
吸附天然气(ANG)储存技术的实际车辆应用取决于选择具有所需性能的易接近吸附剂和开发确保最高效率和车辆油箱里程的最佳充放电条件。在本研究中,我们采用碳吸附剂对容积为65和150 L的全尺寸ANG容器在使用和不使用强制热控制(TC)的条件下进行了模拟,模拟了不同气体流量(5至5000 L min-1)的充放电。ANG系统的充放电集总参数模型使用了甲烷吸附实验数据,包括在213至393 K的温度范围内对商业泥炭衍生碳吸附剂PAC-3的吸附引起的变形和热效应。根据x射线衍射和扫描电镜数据,PAC-3具有前驱体和活化条件遗传的异质形态和多种化学成分。低温氮吸附分析表明其以微孔结构为主,介孔占比较小。膨胀测量观察到甲烷吸附引起的PAC-3颗粒线性尺寸和体积尺寸的变化,最大幅度分别为0.62和1.85%,为了保持ANG容器的完整性,以及准确评估充放电过程中产生的温度波动,应该考虑到这一点。模拟结果表明,在ANG系统中使用TC设施可以防止吸附剂的强烈加热,提高输送能力,并增加车辆油箱里程。在ANG系统中使用TC的优势在低气体流速(5 ~ 80l min-1)、高压和大容量容器中最为明显。
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来源期刊
CiteScore
1.90
自引率
18.20%
发文量
90
审稿时长
4-8 weeks
期刊介绍: Protection of Metals and Physical Chemistry of Surfaces is an international peer reviewed journal that publishes articles covering all aspects of the physical chemistry of materials and interfaces in various environments. The journal covers all related problems of modern physical chemistry and materials science, including: physicochemical processes at interfaces; adsorption phenomena; complexing from molecular and supramolecular structures at the interfaces to new substances, materials and coatings; nanoscale and nanostructured materials and coatings, composed and dispersed materials; physicochemical problems of corrosion, degradation and protection; investigation methods for surface and interface systems, processes, structures, materials and coatings. No principe restrictions exist related systems, types of processes, methods of control and study. The journal welcomes conceptual, theoretical, experimental, methodological, instrumental, environmental, and all other possible studies.
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