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Synthesis of BaAl2O4: Eu2+/Li+ co-doped spinel: study of crystal structure, microstructure, and photoluminescence characteristics
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
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
A facile method to fabricate auxetic polymer foams
A facile method to fabricate auxetic polymer foams
Kinetic and thermophysical properties of Ni47Mn40Sn13 alloy: Insights from experiment and ab initio study
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
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
A mechanistic study of the electrochemical reaction between nitrostyrene and benzaldehyde: DFT calculations on all possible routes and intermediates