Energy sustainability represents an important research topic for aiding decreasing energy dependence and slowing down climate changes. In this context, solutions using thermal energy storage through rock start to emerge, due to its natural benefits, when compared to more polluting alternatives. To understand whether a rock material can be considered a good thermal energy storage material for such solutions, it is necessary to evaluate the physical, chemical and thermal properties of such materials. Therefore, it becomes essential to understand how heat propagates in the rock and how voids influence the thermal properties. To achieve these goals, hematite ore from Moncorvo, Northeastern Portugal was used, in particular, to study the effect of grain size on thermal properties for three different sized lots. Chemical and physical changes between heated and unheated lots were detected using X-ray diffraction and particle size, as well as X-ray fluorescence analysis. Regarding thermal properties, a hot wire method approach was used with seven thermocouples. Additionally, a thermal inversion model to simulate the heat exchanges was also proposed, allowing changing the properties of the constituents, to fit the theoretical and experimental temperature curve. Furthermore, the model reveals how heat propagates inside the reservoir filled with hematite ore.
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http://dx.doi.org/10.3390/ma15134648 | DOI Listing |
Sci Rep
January 2025
School of Chemical, Petroleum and Gas Engineering, Iran University of Science and Technology (IUST), P.O. Box 16844-13114, Tehran, Iran.
Surfactant chemistry can affect the phenolic foam (PF) properties by controlling the collision and combination of the created bubbles during foam production. The study was accomplished using two surfactant families, nonionic: polysorbate (Tween80) and anionic: sodium and ammonium lauryl sulfates (SLS30 and ALS70) and sodium laureth sulfate (SLES270) to manufacture PF foams. Tween80 and SLS30 resulted in foams with the lowest and highest densities, 20.
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January 2025
Department of Metallurgical Engineering and Materials Science, Indian Institute of Technology Bombay, Mumbai, Maharashtra, 400076, India.
Nanomechanical responses (force-time profiles) of crystal lattices under deformation exhibit random critical jumps, reflecting the underlying structural transition processes. Despite extensive data collection, interpreting dynamic critical responses and their underlying mechanisms remains a significant challenge. This study explores a microscopic theoretical approach to analyse critical force fluctuations in martensitic transitions.
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January 2025
Applied Optics Laboratory, Institute of Optics and Precision Mechanics, University Setif 1, Setif, 19000, Algeria.
This prediction evaluates the different physical characteristics of magnetic materials XFeO (X = Mg, Ca and Sr) by using density functional theory (DFT). The generalized gradient approximation (GGA) approach is chosen to define the exchange and correlation potential. The structural study of the compounds XFeO (X = Mg, Ca and Sr) shows that the ferromagnetic phase is the more stable ground state, where all the parameters of the network are given at equilibrium.
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January 2025
Environmental Science and Industrial Development Department, Faculty of Postgraduate Studies for Advanced Sciences, Beni-Suef University, Beni-Suef, 62511, Egypt.
This study investigates how biogenic mesoporous silica nanoparticles (MS-NPs) extracted from rice straw residues, a sustainable and economical bio-source, affect White Ordinary Portland Cement (WOPC) paste performance. A comprehensive investigation using varied fractions of 0.25, 0.
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January 2025
Thermal and Energetic Systems Studies Laboratory (LESTE), LR99ES31, College of Engineering, University of Monastir, 5000, Monastir, Tunisia.
Using the RANS approach with the standard k-ω turbulence model, this study offers a novel investigation into the dynamic and thermal properties of turbulent impinging jet arrays. Our study examines the combined effect of the number of jets (N) and the jet-jet spacing (S) on flow mechanisms and heat transfer performance, which is unique compared to previous research that frequently focuses on the individual effects of parameters. Through the investigation of the turbulent kinetic energy, friction coefficient, velocity contours, streamlines, pressure contours, and local and mean Nusselt numbers, we provide important information about how these parameters impact flow dynamics.
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