Search results for "Isothermal process"
showing 10 items of 114 documents
Thermodiffusion of sodium polystyrene sulfonate in a supporting electrolyte
2019
Thermodiffusion, or the Soret phenomenon, is well understood in simple systems, but in multicomponent and polyvalent electrolyte systems the process becomes more complicated due to the coupling of fluxes. We experimentally investigate the time evolution of a concentration gradient generated by thermodiffusion of a polyelectrolyte (poly(sodium 4-styrene sulfonate), NaPSS) in a 1:1 supporting electrolyte. We also derive and solve the transport equations that are used to extract the Soret coefficient from the experimental observations. It is shown that NaPSS thermodiffusion in NaCl is strongly dependent on concentration, with almost 100% thermal separation in concentrations below 15 nmol L−1. …
Co-precipitation synthesis of neodymium-doped yttrium aluminium oxides nanopowders: Quantitative phase investigation as a function of joint isotherma…
2007
Abstract Neodymium-doped yttrium aluminium nanopowders with nominal Nd:Y:Al ratio equal to X:3–X:5 (where X = 0, 0.006, 0.012, 0.024, 0.048, 0.081, 0.096, 0.171, 0.192, 0.384, 0.540 and 0.720) were prepared by the co-precipitation method and subjected to five cumulative stages of isothermal treatment in the temperature range from 900 to 1050 °C. The phase evolution of the oxides were investigated quantitatively by the X-ray powder diffraction approach using the Rietveld method of analysis. An almost single phase cubic garnet structure was attained at temperatures as low as 900 °C for specimens with neodymium loading less than ca. 6 at.% with respect to total (Nd + Y) atoms. Isothermal treat…
Radial cracks around inclusions: A program to calculate P-T paths with respect to elastic properties of minerals
1994
Abstract Radial cracking around inclusions in a matrix originated by their differential elastic behavior allows the development of a new method for reconstructing the evolution of P-T paths during metamorphism. The appearance of radial cracking is a function of the variation of the elastic parameters between the matrix and inclusion, the initial P-T conditions of inclusion entrapment and the component of isothermal decompression characteristic for a retrograde path. The program RADCRA is written in FORTRAN 77 and presents a general form to calculate the different P-T evolutions for a matrix and an inclusion during metamorphism. Necessary input data are the elastic properties of each mineral…
A derivation of the isothermal quantum hydrodynamic equations using entropy minimization
2005
Isothermal quantum hydrodynamic equations of order O(h 2 ) using the quantum entropy minimization method recently developed by Degond and Ringhofer are derived. The equations have the form of the usual quantum hydrodynamic model including a correction term of order O(h 2 ) which involves the vorticity. If the initial vorticity is of order 0(h), the standard model is obtained up to order O(h 4 ). The derivation is based on a careful expansion of the quantum equilibrium obtained from the entropy minimization in powers of h 2 .
Non-Isothermal Mathematical Model of Wood and Paper Drying
2002
A mathematical model of wood or paper drying based on a detailed consideration of both heat and moisture transport phenomena is proposed. By averaging we express the model as a sequence of initial value problems for systems of two first order nonlinear ordinary differential equations. This mathematical model makes it possible to efficiently investigate the drying process of a thin wood plate or paper sheet for varying temperature and humidity conditions in the surroundings. In particular, we have considered the optimization of the heat regime over a series of steam-heated cylinders in a papermaking machine.
Partial molar volumes and compressibilities of alkyltrimethylammonium bromides
1990
Density and ultrasound measurements were performed for dodecyl- and tetradecyltrimethylammonium bromide at 15, 25 and 35°C and for hexadecyltrimethylammonium bromide at 25, 35 and 45°C over a wide concentration region. From these and previously reported data, partial molar volumes and isentropic and isothermal compressibilities were derived as a function of the surfactant concentration. It is shown that by increasing the surfactant concentration the apparent molar volumes and compressibilities increase according to the expected behavior of surfactant solutions. However, anomalies are displayed in plots of apparent molar compressibility of tetradecyltrimethylammonium bromide and of the speed…
Vapor phase epitaxy of Hg1−xCdxI2 layers on CdTe substrates
1997
Vapor phase epitaxy (VPE) has been studied to grow Hg1 − xCdxI2 epitaxial layers on CdTe bulk substrates. The effect of the VPE growth conditions on the morphology, composition and crystalline quality of Hg1 − xCdxI2CdTe heterostructures has been investigated. It has been shown that 10–30 μm thick Hg1 − xCdxI2 layers can be successfully grown using an α-HgI2 polycrystalline source under isothermal conditions at a temperature in the range 170–240°C for the time period 20–50 h. Interestingly, the VPE growth was found to consist of two successiv stages with different kinetics as follows: (1) a fast growth of an HgI2 platelet layer on the CdTe substrate surface and (2) a slow growth of an Hg1 −…
Thermal Effects of Water Intrusion in Hydrophobic Nanoporous Materials.
2009
Liquid water intrusion in hydrophobic nanoporous silicalite-1, a pure siliceous zeolite, in isothermal conditions under high pressure produces an endothermic effect. After intrusion, confined water in zeolite pores is in a different state from that of the liquid bulk water. Such forced intrusion also chemically modifies the material and tends to render it slightly more hydrophilic.
IDEA: interface dynamics and energetics algorithm.
2007
IDEA, interface dynamics and energetics algorithm, was implemented, in FORTRAN, under different operating systems to mimic dynamics and energetics of elementary events involved in interfacial processes. The code included a parallel elaboration scheme in which both the stochastic and the deterministic components, involved in the developed physical model, worked simultaneously. IDEA also embodied an optionally running VISUAL subroutine, showing the dynamic energy changes caused by the surface events, e.g., occurring at the gas-solid interface. Monte Carlo and ordinary differential equation system subroutines were employed in a synergistic way to drive the occurrence of the elementary events a…
Pressure and temperature dependence of the band-gap in CdTe
2003
In this paper we report on isothermal compression measurements (up to 5 GPa and 500 K) of the optical absorption edge of 1 μm epitaxial layers of CdTe growth by metalorganic chemical vapor deposition (MOCVD) on GaS substrates. The isothermal blue shift under pressure of the direct energy gap (Γ v 15 → Γ c 1 ) in the zinc-blende phase is about 7.1 × 10 -2 eV GPa -1 and is found to be independent of temperature within the experimental errors. The isobaric red shift in the stability range of the zinc-blende phase is about -3.76 × 10 -4 eV K -1 . Regarding the phase transitions, no discontinuity in the energy gap has been found in the narrow pressure range where the cinnabar phase can be presen…