Dynamics and Thermodynamics of a Novel Phase of

Biosorption of cobalt (II) by Inta ct and Chemically Modified Brown Algae: Optimization Using Resp onse Surface Methodology and Equilibrium, Dynamics and Thermodynamics Studies

The Effects of Different SDE Calculus on Dynamics of Nano-Aerosols Motion in Two Phase Flow Systems

Langevin equation for a nano-particle suspended in a laminar fluid flow was analytically studied. The Brownian motion generated from molecular bombardment was taken as a Wiener stochastic process and approximated by a Gaussian white noise. Euler-Maruyama method was used to solve the Langevin equation numerically. The accuracy of Brownian simulation was checked by performing a series of simulati...

Dynamics and Thermodynamics Analysis of Tropical Cyclone Haiyan

Tropical cyclone Haiyan (TCH) that formed over the West Pacific Ocean during 3-11 November 2013 has been investigated using three datasets produced by Japan Meteorology Agency, ECMWF and NCEP. Strength of TCH has been studied using two synoptic parameters of 10-m wind velocity and mean sea level pressure (MSLP). Following, three dynamic parameters including vertical wind shear (VWSH) vector, he...

A Novel Method to Decrease Micro-residual Stresses of Fibrous Composites by Adding Carbon Nanotube

In this research, a novel method to decrease micro-residual stresses of fibrous composites by adding carbon nanotubes (CNTs) is proposed in detail. The negative coefficient of thermal expansion and the high young’s modulus of CNTs can be utilized to counterbalance the process induced residual stresses in composites. To this end, first, the effects of adding CNTs to the matrix of fibrous composi...

Isothermal Titration Calorimetry and Molecular Dynamics Simulation Studies on the Binding of Indometacin with Human Serum Albumin

Human serum albumin (HSA) is the most abundant protein in the blood plasma. Drug binding to HSA is crucial to study the absorption, distribution, metabolism, efficiency and bioavailability of drug molecules. In this study, isothermal titration calorimetry and molecular dynamics simulation of HSA and its complex with indometacin (IM) were performed to investigate thermodynamics parameters and th...

Investigation of Melting by Molecular Dynamics Simulation

The melting of a 64 ion microcrystal of KCI was studied by means of a molecular dynamics computer simulation. We used a central pair interaction with an inverse power law repulsion. The thermodynamics, kinetic and structural properties such as melting temperature, latent heat, mean square displacement, diffusion constant, radial distribution function and bond angle distribution are calculated. ...