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Energy Design and Optimization of Greenhouse by Natural Convection
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作者 H.Benzzine h.labrim +3 位作者 Aouatif Saad Y.Achour D.Zejli R.El Bouayadi 《Fluid Dynamics & Materials Processing》 EI 2024年第8期1903-1913,共11页
This study addresses the pressing need for energy-efficient greenhouse management by focusing on the innovative application of natural ventilation.The primary objective of this study is to evaluate various ventilation... This study addresses the pressing need for energy-efficient greenhouse management by focusing on the innovative application of natural ventilation.The primary objective of this study is to evaluate various ventilation strategies to enhance energy efficiency and optimize crop production in agricultural greenhouses.Employing advanced numerical simulation tools,the study conducts a comprehensive assessment of natural ventilation’s effectiveness under real-world conditions.The results underscore the crucial role of the stack effect and strategic window positioning in greenhouse cooling,providing valuable insights for greenhouse designers.Our findings shed light on the significant benefits of optimized ventilation and also offer practical implications for improving greenhouse design,ensuring sustainable and efficient agricultural practices.The study demonstrated energy savings in cooling from November to April,with a maximum saving of 680 kWh in March,indicating the effectiveness of strategically positioning windows to leverage the stack effect.This approach enhances plant growth and reduces the need for costly cooling systems,thereby improving overall energy efficiency and lowering operational expenses. 展开更多
关键词 ENERGY GREENHOUSE COOLING natural ventilation SIMULATION TEMPERATURE
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Hydrogen storage of Mgi-xMxH2 (M--Ti, V, studied using first-principles calculations re)
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作者 M.Bhihi M.Lakhal +4 位作者 h.labrim A. Benyoussefa A.EI Kenz O.Mounkachi E.K.Hlil 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第9期477-483,共7页
In this work, the hydrogen storage properties of the Mg-based hydrides, i.e., Mgl-xMxH2 (M=Ti, V, Fe, 0≤ x ≤ 0.1), are studied using the Korringa-Kohn-Rostoker (KKR) calculation with the coherent potential appro... In this work, the hydrogen storage properties of the Mg-based hydrides, i.e., Mgl-xMxH2 (M=Ti, V, Fe, 0≤ x ≤ 0.1), are studied using the Korringa-Kohn-Rostoker (KKR) calculation with the coherent potential approximation (CPA) . In particular, the nature and concentrations of the alloying elements and their effects are studied. Moreover, the material's stability and hydrogen storage thermodynamic properties are discussed. In particular, we find that the stability and the temperature of desorption decrease without significantly affecting the storage capacities. 展开更多
关键词 first-principles calculation formation energy electronic structure hydrogen storage
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