Showing papers by "Ganesan Narsimhan published in 2010"
15 May 2010
TL;DR: The present analysis accounts for the compressibility of foam layer by coupling creaming analysis with syneresis in the foam layer with the results shown to be different for four different regions of initial air volume fractions.
Abstract: A model for creaming and formation of a foam layer in an aerated system consisting of Newtonian liquid is proposed. The variation of air volume fraction in the dispersion layer is described by hindered creaming which is coupled to syneresis in the top foam layer that is described by flow of liquid through a network of Plateau borders due to gravitational and capillary forces. The present analysis accounts for the compressibility of foam layer by coupling creaming analysis with syneresis in the foam layer. The behavior of the system is described by three parameters: (a) characteristic time scale of creaming of an isolated bubble, (b) hydrodynamic interaction factor, and (c) capillary number, ratio of capillary and gravitational forces in the foam layer. System behavior is shown to be different for four different regions of initial air volume fractions for which the phase diagram and evolution of the profile of air volume fraction for batch dispersion are presented.
10 citations
TL;DR: In this article, a mutated version of 20 amino acid miniprotein Trp-cage (TC5b), called TC5c (Asp9 replaced by Asn9), was designed to demonstrate the effect of a salt bridge.
Abstract: A mutated variant of 20 amino acid miniprotein Trp-cage (TC5b), called TC5c (Asp9 replaced by Asn9), was designed to demonstrate the effect of a salt bridge. As a result of strong electrostatic interaction, the distance distribution between Asp9 and Arg16 exhibited a larger probability in the range of the salt bridge for TC5b compared to TC5c. The probability of α-helix formation for residues 3–8, as well as for residues 11–14, was high for TC5b. The salt bridge formation between Asp9 and Arg16 in TC5b was indicated by (a) a strong correlation of their distance of separation with the subtended angle with the centre and (b) a step decrease in the distance between Gly11O and Arg16H at 12 ns. Replica exchange molecular dynamics simulation at different temperatures in the range of 270–590 K indicated that the average distance between Asp9 and Arg16, end-to-end distance, root mean square deviation with respect to a reference NMR structure of TC5b did not change significantly with temperature below 370 K for TC...