{"title":"Thermal decomposition behaviors of an ultralow-density porous ice stored with H2","authors":"Jiajia Kong, Dezhen Li, Yuan Liu, 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.
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.