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Surveying three-dimensional perspectives of the flow structure around the bridge pile depending on the vegetation pattern distribution
Hydrothermal as a synthesis method for characterization of structural, morphological and magnetic properties of Co-Al ferrite nanoparticles
Influence of high strain rate deformation on the microstructure and mechanical behavior of NiCoCrFe high entropy alloy
Influence of high strain rate deformation on the microstructure and mechanical behavior of NiCoCrFe high entropy alloy
Pricing and long-term decisions of manufacturers and electricity suppliers toward sustainable development under eco-innovation and renewable electricity generation: a real case study
An Investigation on the Inhibition Behavior of Anodic Inhibitors on St37 Carbon Steel in Closed-Circuit Cooling Water
An Investigation on the Inhibition Behavior of Anodic Inhibitors on St37 Carbon Steel in Closed-Circuit Cooling Water
A simulation approach to auxetic and non-auxetic behavior of 3D composites produced with multi-cell flat-knitted spacer fabrics
A simulation approach to auxetic and non-auxetic behavior of 3D composites produced with multi-cell flat-knitted spacer fabrics
Theoretical study of the electronic structure of the complexes of gold, silver, and copper mono- and bimetallic nanoclusters decorated on graphitic carbon nitride (g-C3N4): DFT and TD-DFT studies of photocatalytic activity
Theoretical study of the electronic structure of the complexes of gold, silver, and copper mono- and bimetallic nanoclusters decorated on graphitic carbon nitride (g-C3N4): DFT and TD-DFT studies of photocatalytic activity
A combination of aluminium strip and brass mesh to process a refined structure composite via accumulative roll bonding: A characterization study
Improved compressive performance of lattice truss core sandwich composites with modified Kagome topologies: An experimental and numerical study
Improved compressive performance of lattice truss core sandwich composites with modified Kagome topologies: An experimental and numerical study
Solvation behavior of phenolic pollutants in aqueous solutions of imidazolium-based ionic liquids: A molecular dynamics simulations study