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A novel Ir-Ru-based nanoparticle supported on ordered electrochemically synthesized TiO2-nanotube as a highly active and stable oxygen evolution reaction catalyst for water splitting in acidic media
New anthracene-based Oxime-Palladium complexes loaded on albumin nanoparticles, in vitro cytotoxicity, mathematical release mechanism studies and biological macromolecules interaction investigation
Blue light treatment delays postharvest ripening of kiwifruit by
Decoration of ruthenium nanoparticles on nitrogen and phosphorus-doped carbon as a robust catalyst for the reduction of nitroarenes
Modeling and experimental studies on chemical absorption of ammonia emitted from poultry manure during the drying process by a wet spray scrubber: Optimization by Box-Behnken design
Modeling and experimental studies on chemical absorption of ammonia emitted from poultry manure during the drying process by a wet spray scrubber: Optimization by Box-Behnken design
Modeling and experimental studies on chemical absorption of ammonia emitted from poultry manure during the drying process by a wet spray scrubber: Optimization by Box-Behnken design
Experimental and numerical study of mode I interlaminar behavior of carbon nanotube reinforced glass-epoxy composite: A multiscale approach
The sulfonated natural silica-based catalyst prepared from rice straw for hydrolysis of microcrystalline cellulose
The sulfonated natural silica-based catalyst prepared from rice straw for hydrolysis of microcrystalline cellulose
The sulfonated natural silica-based catalyst prepared from rice straw for hydrolysis of microcrystalline cellulose
A Study on Reagent Concentration and Antibacterial Activity of Bioactive Glass-ZrO2 and ZnO-Bioactive Glass Particles
A component sizing prediction study for a series hybrid electric vehicle based on artificial neural network
Theoretical and Experimental Study on the Formation Mechanisms of TiAl: Using the Method of Molecular Dynamics Simulation and SPS Method
Theoretical and Experimental Study on the Formation Mechanisms of TiAl: Using the Method of Molecular Dynamics Simulation and SPS Method