4H-benzochromene derivatives as novel tyrosinase inhibitors and radical scavengers: synthesis,biological evaluation,and molecular docking analysis

Molecular Diversity - A series of ethyl 2-amino-4H-benzo[h]chromene-3-carboxylate derivatives, having phenyl ring with diverse substituents at C4 position of 4H-benzochromene nucleus, were...     

Generalising the mean spherical approximation as a multiscale,nonlinear boundary condition at the solute–solvent interface

ABSTRACT

In this paper, we extend the familiar continuum electrostatic model to incorporate finite-size effects in the solvation layer, by perturbing the usual macroscopic interface condition. The perturbation is based on the mean spherical approximation (MSA), to derive a multiscale solvation-layer interface condition (SLIC/MSA). We show that SLIC/MSA reproduces MSA predictions for Born ions in a variety of polar solvents, including water as well as other protic and aprotic solvents. Importantly, the SLIC/MSA model predicts not only solvation free energies accurately but also solvation entropies, which standard continuum electrostatic models fail to predict. The SLIC/MSA model depends only on the normal electric field at the dielectric boundary, similar to our recent development of a SLIC model for charge-sign hydration asymmetry, and the reformulation of the MSA as an effective boundary condition enables its straightforward application to complex molecules such as proteins, whereas traditionally it is primarily a bulk theory. This work also opens the possibility for other electrolyte models to be incorporated into fast implicit-solvent models of biomolecular electrostatics.     

A novel deep submicron SiGe-on-insulator (SGOI) MOSFET with modified channel band energy for electrical performance improvement

In this paper, we present the unique features exhibited by a novel nanoscale SiGe-on-insulator metal-oxide-semiconductor field-effect transistor (MOSFET) with modified channel band energy. The key idea in this work is to modify the band energy in the channel for improving electrical performances. Graded Ge composition profile is employed in the channel that leads to call the proposed structure as GC-SGOI structure. Using two-dimensional two-carrier simulation we demonstrate that the GC-SGOI structure has higher saturation velocity in comparison with stepped (SC-SGOI) and uniform (UC-SGOI) germanium composition due to the high conduction and valence bands slopes by using graded Ge composition profile. Also, our results show that the GC-SGOI exhibit excellent properties not only higher mobility, drain current and saturation velocity but also hot electron degradation improvement and better reliability. Therefore, refer to the results, the GC-SGOI structure has superior performances in comparison with the SC- and UC-SGOI structures which leads to be a good candidate for VLSI circuits.     

Thermo-physical and stability properties of raw and functionalization of graphene nanoplatelets-based aqueous nanofluids

This research aimed to evaluate the thermal viscosity, stability, conductivity and density of coolants including PEG-functionalized graphene nanoplatelets (GNPs) and gum Arabic (GA)-treated GNPs as a base fluid at various temperatures and concentrations. The present study explores the impacts of GNPs functionalized with poly ethylene glycol (PEG) on the colloidal stability and thermophysical properties of water-based PEG-functionalized GNPs suspensions as a new generation of heat transfer fluids. To this end, PEG-functionalized GNPs as a covalent sample and GA-treated GNPs were synthesized and their colloidal stabilities were traced via UV–vis spectrometry. After functionalized, colloidal stability results indicate less sedimentation for covalent samples (less than 10%) that that of noncovalent one (almost 20%) after a 15-day period. In addition, all the thermophysical properties e.g. thermal conductivity, density and viscosity were measured experimentally. Further, it has shown that by loading PEG-functionalized GNPs in the water, the increasing rate of the density and viscosity is not significant, while water-based GA-treated GNPs nanofluids showed higher rates of increase. Interestingly, the water-based PEG-functionalized GNP nanofluids at very low concentration significantly increase the thermal conductivity in comparison with that of non-covalent nanofluid at the same concentration and temperature and defiantly water.     

Electro-Elastic Wetting: A Method to Migrate and Deform Droplets

A new wetting mechanism, termed electro-elastic wetting, and methods to exploit it for droplet manipulation are proposed and demonstrated. The system consists of a droplet of dielectric liquid, an elastic and conductive membrane as its shell, and an electrode-dielectric composite as its substrate. Activation is by an electric field applied between the membrane and the substrate. The equilibrium shape of the droplet is determined by the balance of membrane tension and electrostatic attraction. It is shown that the contact angle of the droplet is governed by a modified Young–Lipmann Equation. It is then demonstrated that it is possible to transport the droplet along a controlled direction, as well as to actively tune its shape, topography, and position by manipulating the spatial distribution of the electrical force.