in this project, eggshell membrane was used as a solid phase extraction sorbent for extraction of morphine followed by hplc analysis. at first, raw eggshell membrane was used and then, because of low adsorption of morphine on untreated eggshell membrane (

platinum extraction from different secondary sources has been experimentally tested by many researchers. in this article, dissolution of platinum in aqua-regia solution from two types of spent catalysts (reforming and nitric acid production) was kinetically studied. a variety of kinetic models for heterogeneous solid-liquid reactions, including homogeneous diffusion model, shrinking core model,...

A mean-field nonlinear equation for the mean-square displacement, recently proposed by one of the present authors [M. Tokuyama, Phys. Rev. E 62, R5915 (2000); Physica A 289, 57 (2001)], for concentrated, equilibrium suspensions of hard spheres is extended to describe equilibrium atomic systems of hard spheres. The validity of two types of mean-field equations is investigated by two kinds of com...

Understanding nanofluidic behavior is of fundamental value to the development of many potential nano-technology applications, including high-performance energy absorption. We carry out non-equilibrium molecular dynamics (NEMD) simulations to study the transport characteristics of liquids in a confined nano-environment. It is shown that the distributed electric field arising from either an elect...

A three-dimensional (3-D) multiphase-field model has been developed in order to study the formation of a micropore constrained to grow in a solid network (i.e. pinching effect). The model accounts for the pressure difference due to capillarity between liquid and gas, the equilibrium condition at triple (solid–liquid–pore) lines, and the partitioning and diffusion of dissolved gases such as hydr...

We study the time evolution of a sessile liquid droplet, which is initially put onto a solid surface in a non-equilibrium configuration and then evolves towards its equilibrium shape. We adapt here the standard approach to the dynamics of mechanical dissipative systems, in which the driving force, i.e. the gradient of the system's Lagrangian function, is balanced against the rate of the dissipa...

In this work a method is proposed for computing step free energies for faceted solid-liquid interfaces based on atomistic simulations. The method is demonstrated in an application to (111) interfaces in elemental Si, modeled with the classical Stillinger-Weber potential. The approach makes use of an adiabatic trapping procedure, and involves simulations of systems with coexisting solid and liqu...

A phase-field model is developed for simulating quantitatively microstructural pattern formation in solidification of dilute binary alloys with coupled heat and solute diffusion. The model reduces to the sharp-interface equations in a computationally tractable thin-interface limit where (i). the width of the diffuse interface is about one order of magnitude smaller than the radius of curvature ...

We report the observation of the transition from an ordered solidlike phase to a disordered liquidlike phase of a lattice of spikes on a ferrofluid surface submitted to horizontal sinusoidal vibrations. The melting transition occurs for a critical spike displacement which is experimentally found to follow the Lindemann criterion, for two different lattice topologies (hexagonal and square) and o...

The problem of finding the equilibrium shape of a small particle by the Wulff construction is reviewed briefly, with emphasis on its applications to liquid crystals. The proof of Wulff’s theorem is stated in a concise mathematical form. Some typical equilibrium shapes of liquid crystalline cirops are described. When there is orientational order of the molecules in the liquid crystal but no tran...