Highly sinterable alumina nano-powders have been synthesized by a sol-gel combustion method with glycine asfuel. The preparation involved the thermal decomposition of a chelating agent (fuel)-nitrate gel and the

Density functional theory calculations (DFT), as well as hybrid methods (B3LYP) for Bi8N18-[CoF6]3- complexhave been carried out to study the non-bonded interaction. The geometry of the 1313N18 has been optimized ...

Thermal denaturation of a-Lactalbumin in the absence and presence of various concentrations of sucrose,sorbitol, glucose and galactose as sugar osmolytes were measured by monitoring changes in the absorptions that

A theoretical study of the kinetics and mechanism of second-order intermolecular C.) cloadd it ion of 2-Ethyny1-2,3-Dihydrofurane and Phenyl Azide was performed using DFT method at 101.111 le) cl of theory with 6-

In the present work, we have investigated the sorption efficiency of the treated activated carbon from walnut shell(ACW) towards Direct Red 81 (DR81) and Direct Blue 71 (DB71) for the removal from aqueous solution. ...

In this work, we investigated the stability of Molybdate-Phosphonic Acid (MPA) complex by density functionaltheory (DFT) computations in six solvents with the dielectric constant ranging from 1.92 to 10.36. The ...

In this study the application of ZnO nanoparticles to UV photocatalytic degradation of nonionic surfactantTriton X-100 in aqueous media was investigated. The affecting factors on the photodegradation such as Triton

The electronic and structural properties of pristine and carbon doped (C-doped) boron nitride nano-ribbons(BNNRs) have been studied employing density functional theory (DFT) calculations. Total energies, gap

Serum Albumin is the most abundant protein in blood plasma. Its two major roles are maintaining osmoticpressure and depositing and transporting compounds. In this paper Albumin-Ethanol/Water solutionssimulations ...