Confining molecules in the nanoscale environment can lead to dramatic changes of their physical and chemical properties, which opens possibilities for new applications. There is a growing interest in liquefied gas electrolytes for electrochemical devices operating at low temperatures due to their low melting point. However, their high vapor pressure still poses potential safety concerns for practical usages. Herein, we report facile capillary condensation of gas electrolyte by strong confinement in sub-nanometer pores of metal-organic framework (MOF). By designing MOF-polymer membranes (MPMs) that present dense and continuous micropore (~0.8 nm) networks, we show significant uptake of hydrofluorocarbon molecules in MOF pores at pressure lower than the bulk counterpart. This unique property enables lithium/fluorinated graphite batteries with MPM-based electrolytes to deliver a significantly higher capacity than those with commercial separator membranes (~500 mAh g vs. <0.03 mAh g) at -40 °C under reduced pressure of the electrolyte.
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http://dx.doi.org/10.1038/s41467-021-23603-0 | DOI Listing |
Gels
November 2024
School of Mechanical and Aerospace Engineering, Gyeongsang National University, Jinju 52828, Republic of Korea.
Adsorption heat pumps (AHPs) have garnered significant attention due to their efficient use of low-grade thermal energy, eco-friendly nature, and cost-effectiveness. However, a significant challenge lies in developing adsorbent materials that can achieve a high uptake capacity, rapid adsorption rates, and efficient reversible release of refrigerants, such as ammonia (NH). Herein, we developed and synthesized a novel salt-embedded covalent organic framework (COF) composite material designed for enhanced NH capture.
View Article and Find Full Text PDFOrg Lett
December 2024
Department of Chemistry, University of Science and Technology of China, 96 Jinzhai Road, Hefei, Anhui 230026, China.
The visible-light-mediated continuous dehydration condensation and oxidative radical dimerization, featuring sulfur hexafluoride (SF) as both a condensation agent and oxidant, have been developed. This photocatalytic method uses commercially available N-protected amino acids as substrates and enables the formation of azlactone monomers and dimers, facilitating efficient utilization and degradation of greenhouse gas SF.
View Article and Find Full Text PDFJ Phys Chem C Nanomater Interfaces
December 2024
Instituto IMDEA Nanociencia, Calle Faraday 9, 28049 Madrid, Spain.
Graphene adsorbed on Ru(0001) has been widely used as a template for adsorbing and isolating molecules, assembling organic-molecule structures with desired geometric and electronic properties and even inducing chemical reactions that are challenging to achieve in the gas phase. To fully exploit the potential of this substrate, for example, by being able to tune a graphene-based catalyst to perform optimally under specific conditions, it is crucial to understand the factors and mechanisms governing the molecule-substrate interaction. To contribute to this effort, we have conducted a combined experimental and theoretical study of the adsorption of cyanomethyl radicals (-CHCN) on this substrate below room temperature by performing scanning tunneling microscopy experiments and density functional theory simulations.
View Article and Find Full Text PDFPhys Rev Lett
December 2024
Laboratoire Kastler Brossel, Sorbonne Université, CNRS, ENS-PSL Research University, Collège de France, 4 Place Jussieu, 75005 Paris, France.
We explore the emergence of universal dynamic scaling in an interacting Bose gas around the condensation transition, under the combined influence of an external driving force and spatial disorder. As time progresses, we find that the Bose gas crosses over three distinct dynamical regimes: (i) an inverse turbulent cascade where interactions dominate the drive, (ii) a stationary regime where the inverse cascade and the drive counterbalance one other, and (iii) a sub-diffusive cascade in energy space governed by the drive and disorder, a phenomenon recently observed experimentally. We show that all three dynamical regimes can be described by self-similar scaling laws.
View Article and Find Full Text PDFACS Omega
December 2024
Shaanxi Yanchang Petroleum (Group) Co., Ltd., Xi'an, Shaanxi Province 710000, P. R. China.
Supercritical-dense phase CO pipeline transportation has been proven to have excellent economic and safety benefits for long-distance CO transportation in large-scale. Hydrates are easily generated in the high-pressure and low-temperature sections, resulting in blockage, so it is necessary to build the prediction model for hydrate formation in the long-distance CO pipeline transportation. In the prediction model of hydrate formation of our work, the phase equilibrium was determined by the Chen-Guo model, and the lateral growth of hydrate was calculated by the comprehensive growth model, and the hydrate growth was estimated by analogy with the condensation process.
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