On-demand access to renewable and environmentally friendly energy sources is critical to address current and future energy needs. To achieve this, the development of new mechanisms of efficient thermal energy storage (TES) is important to improve the overall energy storage capacity. Demonstrated here is the ideal concept that the thermal effect of developing a solid-liquid interface between a non-wetting liquid and hydrophobic nanoporous material can store heat to supplement current TES technologies. The fundamental macroscopic property of a liquid's surface entropy and its relationship to its solid surface are one of the keys to predict the magnitude of the thermal effect by the development of the liquid-solid interface in a nanoscale environment-driven through applied pressure. Demonstrated here is this correlation of these properties with the direct measurement of the thermal effect of non-wetting liquids intruding into hydrophobic nanoporous materials. It is shown that the model can resonably predict the heat of intrusion into rigid mesoporous silica and some microporous zeolite when the temperature dependence of the contact angle is applied. Conversely, intrusion into flexible microporous metal-organic frameworks requires further improvement. The reported results with further development have the potential to lead to the development of a new supplementary method and mechanim for TES.
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http://dx.doi.org/10.1021/acs.langmuir.1c00005 | DOI Listing |
Brain Struct Funct
January 2025
Department of Diagnostic Radiology & Nuclear Medicine, University of Maryland School of Medicine, 670 W Baltimore St, HSF III, R1173, Baltimore, MD, 21202, USA.
The brain entropy (BEN) reflects the randomness of brain activity and is inversely related to its temporal coherence. In recent years, BEN has been found to be associated with a number of neurocognitive, biological, and sociodemographic variables such as fluid intelligence, age, sex, and education. However, evidence regarding the potential relationship between BEN and brain structure is still lacking.
View Article and Find Full Text PDFPhys Chem Chem Phys
January 2025
CNR-Istituto Officina dei Materiali, TASC, Trieste, Italy.
The CO oxidation reaction on (Co,Mg,Mn,Ni,Zn)(Al,Co,Cr,Fe,Mn)O and (Cr,Mn,Fe,Co,Ni)O high entropy spinel oxides was studied for what concerns its mechanism by means of soft X-ray absorption spectroscopy. In the (Cr,Mn,Fe,Co,Ni)O high entropy spinel, CO oxidation starts at 150 °C, and complete conversion to CO is obtained at 300 °C. For the (Co,Mg,Mn,Ni,Zn)(Al,Co,Cr,Fe,Mn)O spinel oxides, in contrast, the reaction starts at 200 °C, and complete conversion needs temperatures of the order of 350 °C.
View Article and Find Full Text PDFChemistryOpen
January 2025
Department of Chemistry, School of Sciences and Humanities, SR University, Warangal, Telangana, 506371, India.
High-entropy alloys (HEAs), containing five or more elements in equal proportions, have recently made significant achievements in materials science due to their remarkable properties, including high toughness, excellent catalytic, thermal, and electrical conductivity, and resistance to wear and corrosion. This study focuses on a HEA composed of 23Fe-21Cr-18Ni-20Ti-18Mn, synthesized via ball milling. The alloy was treated with hydrochloric acid (HCl) to enhance its active surface area.
View Article and Find Full Text PDFMolecules
January 2025
Key Laboratory of Forest Plant Ecology of Ministry of Education, Northeast Forestry University, Hexing Road 26, Harbin 150040, China.
(ASC) contains a variety of bioactive compounds and serves as an important traditional Chinese medicinal resource. However, its prolonged growth cycle and reliance on wild populations limit its practical use. To explore the potential of (ASF) as an alternative, this study focused on optimizing the extraction process and assessing the bioactivity of stem extracts.
View Article and Find Full Text PDFEntropy (Basel)
December 2024
AGH University of Krakow, Faculty of Metals Engineering and Industrial Computer Science, al. Mickiewicza 30, 30-059 Kraków, Poland.
Functionally graded materials (FGMs) show continuous variations in properties and offer unique multifunctional capabilities. This study presents a simulation of the powder bed fusion (PBF) process for FGM fabrication using a combination of Unity-based deposition and lattice Boltzmann method (LBM)-based process models. The study introduces a diffusion model that allows for the simulation of material mixtures, in particular AISI 316L austenitic steel and 18Ni maraging 300 martensitic steel.
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