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The effect of metal centers on the electronic transitions of HOMO- and heteronuclear Ru(II) and Os(II) complexes with 2,3,5,6-tetrakis(2-pyridyl) pyrazine: A combined theoretical and experimental study
Hydraulic characteristics of the hydraulic jump on the stepped, reverse slope and roughness
Dynamics of Polar Nanoregions and Relaxation Mechanisms in BiFeO3-BaTiO3-KNbO3 Relaxor Ferroelectric Ceramics: A Dielectric and Impedance Spectroscopy Study
Efficiency assessment of permeable reactive barriers for methyl tert-butyl ether (MTBE) remediation in groundwater using novel adsorbents: Aerogel, sillimanite, andalusite, and tourmaline - Insights from batch and column studies
Hydraulic Properties and Local Scour Downstream of Permeable Grade-Control Structures
Kinetic and thermophysical properties of Ni47Mn40Sn13 alloy: Insights from experiment and ab initio study
A correlation-based approach for fast prediction of the equilibrium position of particles within a spiral microchannel
A Comparative Study on the Corrosion Resistance and Long-Term Stability of Hierarchical Superhydrophobic Nickel Coatings Obtained by One-Step and Two-Step Electrodeposition Processes
Experimental evaluation of cyclic behavior of precast concrete frame with steel shear wall
Effects of Stiffener Characteristics on the Performance of the Novel Grooved Gusset Plate Damper for Cross-Braced Frames: Numerical and Experimental Study
A study on the repeatability of electroformed electrochemical gas driven micro-pump, using the surface roughness of cathode electrodes
A study on the repeatability of electroformed electrochemical gas driven micro-pump, using the surface roughness of cathode electrodes
Synthesis of MgAl2O4: Eu3+ Nano-phosphors through the Use of Aniline and Hydrazine Fuels: Study of Structural and Optical Characteristics through Calcination
Investigation of Polyamide 12 Powder Cooling Process under Natural Convection via Porous Medium, Non-porous Medium, and Experimental Approaches
A mechanistic study of the electrochemical reaction between nitrostyrene and benzaldehyde: DFT calculations on all possible routes and intermediates