Thermal decomposition behaviors of an ultralow-density porous ice stored with H2

IF 2.1 4区 化学 Q4 BIOCHEMISTRY & MOLECULAR BIOLOGY
Jiajia Kong, Dezhen Li, Yuan Liu, Chang Liu
{"title":"Thermal decomposition behaviors of an ultralow-density porous ice stored with H2","authors":"Jiajia Kong,&nbsp;Dezhen Li,&nbsp;Yuan Liu,&nbsp;Chang Liu","doi":"10.1007/s00894-025-06383-y","DOIUrl":null,"url":null,"abstract":"<div><h3>Context</h3><p>Porous ice with ultralow density has recently demonstrated remarkable hydrogen storage capacity. However, the thermal decomposition behavior of ultralow-density porous ice stored with H<sub>2</sub> had not been investigated. In this work, the decomposition behavior of an ultralow-density porous ice, known as EMT, filled with varying amounts of H<sub>2</sub> was studied using molecular dynamics (MD) simulations. It was found that hydrogen molecules can rapidly diffuse within the porous ice framework even at low temperatures. As the temperature increases, the diffusion of water molecules intensifies until the clathrate framework of H<sub>2</sub>O breaks down. The decomposition temperature rises from 230 to 250 K at 1 bar as the number of H<sub>2</sub> molecules increases from 192 to 1632 in a supercell of EMT containing 2304 H<sub>2</sub>O molecules. Notably, the decomposition temperature further increases to 270 K at 1 bar when each 4<sup>6</sup>6<sup>8</sup> water cavity of EMT is occupied by a C<sub>2</sub>H<sub>6</sub> molecule. This reveals the decomposition mechanism of EMT porous ice stored with H<sub>2</sub> and demonstrates that the stability of EMT porous ice can be significantly enhanced by encapsulating C<sub>2</sub>H<sub>6</sub> within 4<sup>6</sup>6<sup>8</sup> water cavities. These findings provide valuable insights into hydrogen storage in porous ice.</p><h3>Method</h3><p>Thermal decomposition behaviors of the ultralow-density porous ice EMT stored with H<sub>2</sub> were investigated by gradually increasing the temperature in steps of 10 K from 200 K at ambient pressure based on MD simulations. The consistent valence force field was employed to describe the intermolecular and intramolecular interactions of the system with <i>NPT</i> ensemble.</p></div>","PeriodicalId":651,"journal":{"name":"Journal of Molecular Modeling","volume":"31 6","pages":""},"PeriodicalIF":2.1000,"publicationDate":"2025-05-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Modeling","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s00894-025-06383-y","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"BIOCHEMISTRY & MOLECULAR BIOLOGY","Score":null,"Total":0}
引用次数: 0

Abstract

Context

Porous ice with ultralow density has recently demonstrated remarkable hydrogen storage capacity. However, the thermal decomposition behavior of ultralow-density porous ice stored with H2 had not been investigated. In this work, the decomposition behavior of an ultralow-density porous ice, known as EMT, filled with varying amounts of H2 was studied using molecular dynamics (MD) simulations. It was found that hydrogen molecules can rapidly diffuse within the porous ice framework even at low temperatures. As the temperature increases, the diffusion of water molecules intensifies until the clathrate framework of H2O breaks down. The decomposition temperature rises from 230 to 250 K at 1 bar as the number of H2 molecules increases from 192 to 1632 in a supercell of EMT containing 2304 H2O molecules. Notably, the decomposition temperature further increases to 270 K at 1 bar when each 4668 water cavity of EMT is occupied by a C2H6 molecule. This reveals the decomposition mechanism of EMT porous ice stored with H2 and demonstrates that the stability of EMT porous ice can be significantly enhanced by encapsulating C2H6 within 4668 water cavities. These findings provide valuable insights into hydrogen storage in porous ice.

Method

Thermal decomposition behaviors of the ultralow-density porous ice EMT stored with H2 were investigated by gradually increasing the temperature in steps of 10 K from 200 K at ambient pressure based on MD simulations. The consistent valence force field was employed to describe the intermolecular and intramolecular interactions of the system with NPT ensemble.

含H2的超低密度多孔冰的热分解行为
具有超低密度的多孔冰最近显示出了显著的储氢能力。然而,目前尚未对含H2的超低密度多孔冰的热分解行为进行研究。在这项工作中,利用分子动力学(MD)模拟研究了填充不同量H2的超低密度多孔冰(EMT)的分解行为。研究发现,即使在低温条件下,氢分子也能在多孔冰框架内快速扩散。随着温度的升高,水分子的扩散加剧,直到水的包合物框架破裂。在含有2304个H2O分子的EMT超级单体中,H2分子数量从192个增加到1632个,分解温度从230 K上升到250 K。值得注意的是,当EMT的每个4668水腔被C2H6分子占据时,分解温度进一步提高到270 K,温度为1 bar。这揭示了储存H2的EMT多孔冰的分解机理,表明在4668个水腔内包封C2H6可以显著提高EMT多孔冰的稳定性。这些发现为多孔冰中的氢储存提供了有价值的见解。方法基于MD模拟,在常温下从200 K逐步升温10 K,研究了储存H2的超低密度多孔冰EMT的热分解行为。用一致价力场描述了具有NPT系综的体系的分子间和分子内相互作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Journal of Molecular Modeling
Journal of Molecular Modeling 化学-化学综合
CiteScore
3.50
自引率
4.50%
发文量
362
审稿时长
2.9 months
期刊介绍: The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling. Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry. Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信