Search results for "dynamics."
showing 10 items of 9637 documents
3D simulations of wind-jet interaction in massive X-ray binaries
2010
High-mass microquasars may produce jets that will strongly interact with surrounding stellar winds on binary system spatial scales. We study the dynamics of the collision between a mildly relativistic hydrodynamical jet of supersonic nature and the wind of an OB star. We performed numerical 3D simulations of jets that cross the stellar wind with the code Ratpenat. The jet head generates a strong shock in the wind, and strong recollimation shocks occur due to the initial overpressure of the jet with its environment. These shocks can accelerate particles up to TeV energies and produce gamma-rays. The recollimation shock also strengthens jet asymmetric Kelvin-Helmholtz instabilities produced i…
Ultrafast Dynamics of Dansylated POPAM Dendrimers and Energy Transfer in their Dye Complexes
2009
We have studied internal dynamics of dansylated poly(propyleneamine) dendrimers of different generations in solution and excitation energy transfer from dansyl chromophores to xanthene dyes that form van der Waals complexes with the dendrimers
The effect of excipients on the stability and phase transition rate of xylazine hydrochloride and zopiclone
2015
The compatibility of thermodynamically unstable polymorph of two active pharmaceutical compounds (xylazine hydrochloride form X and zopiclone form C) with different excipients was investigated. The effects of the excipient and its amount in the sample on the thermal properties and possible chemical interactions were studied. The most commonly used excipients in the pharmaceutical industry - calcium carbonate, lactose hydrate, cellulose, magnesium stearate hydrate and calcium stearate hydrate were selected for this study. The dependence of the phase transition rate from an unstable to a more stable polymorph on the excipients and their amounts in the initial sample was analysed at 80°C, and …
Hydration and dehydration kinetics of xylazine hydrochloride
2009
From the experiments where mixture of xylazine hydrochloride hydrate H and anhydrous X were held at constant conditions, the stable form of xylazine hydrochloride can be found out. To determine equilibrium relative humidity, the unstable form of xylazine hydrochloride was inserted in thermostated humidity chamber and its weight was recorded by weighing the sample outside the chamber. The kinetic model and the rate constant for each condition were determined. The rate constants give information regarding the speed of the process at every experimentally used relative humidity. Thus using the data in coordinates k – p for each temperature it is possible to determine the water vapor pressure of…
Thermodynamic and Kinetic Modeling of Co-utilization of Glucose and Xylose for 2,3-BDO Production by Zymomonas mobilis
2021
Prior engineering of the ethanologen Zymomonas mobilis has enabled it to metabolize xylose and to produce 2,3-butanediol (2,3-BDO) as a dominant fermentation product. When co-fermenting with xylose, glucose is preferentially utilized, even though xylose metabolism generates ATP more efficiently during 2,3-BDO production on a BDO-mol basis. To gain a deeper understanding of Z. mobilis metabolism, we first estimated the kinetic parameters of the glucose facilitator protein of Z. mobilis by fitting a kinetic uptake model, which shows that the maximum transport capacity of glucose is seven times higher than that of xylose, and glucose is six times more affinitive to the transporter than xylose.…
Computational Modeling of Protein Dynamics in Eukaryotic Cells
2012
Proteins have important functions inside the cell, traveling diffusively or being actively transported to various cellular sites where their activity is needed. Protein motion in the cellular environment is therefore an important topic to understand. However, the cell provides a very complex environment for that motion, which poses problems especially for any modeling effort designed to interpret experimentally observed features. So as to gain a realistic picture of protein dynamics inside the cell, we have recently introduced advanced numerical methods for describing that dynamics [1]. The starting point is an accurate numerical duplicate of the cell determined by LSCM, which can be used a…
New view of the corona of classical T Tauri stars: Effects of flaring activity in circumstellar disks
2019
Classical T Tauri stars (CTTSs) are young low-mass stellar objects accreting mass from their circumstellar disks. They are characterized by high levels of coronal activity as revealed by X-ray observations. This activity may affect the disk stability and the circumstellar environment. Here we investigate if an intense coronal activity due to flares occurring close to the accretion disk may perturb the inner disk stability, disrupt the inner part of the disk and, possibly, trigger accretion phenomena with rates comparable with those observed. We model a magnetized protostar surrounded by an accretion disk through 3D magnetohydrodinamic simulations. We explore cases characterized by a dipole …
A phenomenological approach to the mechanical breakdown of anodic oxide films on zirconium
1986
Abstract A phenomenological theory of the mechanical breakdown of films growing on valve metals during galvanostatic oxidation is presented and discussed in detail for ZrO2 anodic films. It is shown that the mechanical breakdown voltage, Vmb, can be linearly related to the logarithm of the anodizing current density both in the case of constant and variable critical thickness, Lc, at which the breakdown occurs. It is also shown that the Amb and Bmb parameters of the relationship: Vmb = Amb + Bmb log i are strictly related to the kinetic parameters of growth of the films in the different solutions. The expressions of Amb and Bmb parameters are derived for films grown in the presence as well a…
An Interfacial Thermodynamic Model for the Oxidation Kinetics of a Metal: Epitaxial Stress Effects
2004
Mechanical Stresses: Inhibitor of Catalyst of High Temperature Oxidation?
2001
Oxidation of metals is a complex reaction in which mechanical and chemical phenomena occur. A dynamic and macroscopic model is developed in order to simulate oxidation kinetics of a metal. It includes the stress/diffusion coupling in the bulk and the interfacial phenomena at metal/oxide interface. Its application to the Zr/ZrO 2 system shows the important role of stress field distribution in oxide on kinetic behavior. According to the sign of stress gradient in the oxide scale, the oxidation rate can speed up or slow down. The calculated kinetic curves could he fitted using a k p .t 1/n law where n and kp vary all over the process, like for the experimental kinetic curves.