نتایج جستجو برای: phase equilibria

تعداد نتایج: 615699  

2007
Tsubasa Ichikawa Izumi Tsutsui

We present a novel formulation of quantum game theory based on the Schmidt decomposition, which has the merit that the entanglement of quantum strategies is manifestly quantified. We apply this formulation to 2-player, 2-strategy symmetric games and obtain a complete set of quantum Nash equilibria. Apart from those available with the maximal entanglement, these quantum Nash equilibria are exten...

2003
Yang-Xin Yu Guang-Hua Gao Jean-Luc Daridon Bernard Lagourette

Solid–liquid equilibria in mixed electrolyte aqueous solution have been investigated using available thermodynamic data for solids and for aqueous electrolyte solutions. The mean spherical approximation (MSA) modified by Lu et al. [Fluid Phase Equilib. 85 (1993) 81] is used to calculate the mean ionic activity coefficients in mixed electrolyte solutions at saturation conditions. Solid–liquid eq...

1999
Mikhail V. Medvedev Ramesh Narayan

All axisymmetric self-similar equilibria of self-gravitating, rotating, isothermal systems are identified by solving the nonlinear Poisson equation analytically. There are two families of equilibria: (1) Cylindrically symmetric solutions in which the density varies with cylindrical radius as R, with 0 ≤ α ≤ 2. (2) Axially symmetric solutions in which the density varies as f(θ)/r, where r is the...

1999
Lev D Gelb K E Gubbins R Radhakrishnan M Sliwinska-Bartkowiak

We review the current state of knowledge of phase separation and phase equilibria in porous materials. Our emphasis is on fundamental studies of simple fluids (composed of small, neutral molecules) and well-characterized materials. While theoretical and molecular simulation studies are stressed, we also survey experimental investigations that are fundamental in nature. Following a brief survey ...

Journal: :The journal of physical chemistry. B 2016
Sanbo Qin Huan-Xiang Zhou

Chemical potential is a fundamental property for determining thermodynamic equilibria involving exchange of molecules, such as between two phases of molecular systems. Previously, we developed the fast Fourier transform (FFT)-based method for Modeling Atomistic Protein-crowder interactions (FMAP) to calculate excess chemical potentials according to the Widom insertion. Intermolecular interactio...

Journal: :Journal of Phase Equilibria and Diffusion 2022

Abstract The knowledge of phase equilibria in the Ti-Al-Nb system above 1000 °C is importance for manufacturing TiAl-based parts high-temperature structural applications. Especially extended homogeneity range cubic ( β Ti,Nb) phase, which determined by its Al solubility, and position extension α Ti) crucial hot-workability microstructure control these alloys. However, diagrams reported literatu...

Journal: :physical chemistry research 2014
mohammed t. zafarani-moattar parisa jafari

the modified nrtl (m-nrtl) model is used to represent the excess gibbs free energy of aqueous (alcohol + electrolyte) solutions. in this work, the m-nrtl model previously developed for representation of vapor-liquid equilibria for (polymer + salt + water) systems has been extended to represent liquid-liquid equilibria of (alcohol + salt + water) systems. the proposed extension is a modified of ...

Journal: :Journal of Phase Equilibria and Diffusion 2022

Abstract Precise knowledge of the phase equilibria in Ti-Al-Nb system between 700 and 900 °C is crucial importance for urgently needed improvement TiAl-based turbine materials already industrial use to achieve further energy savings. As a result occurrence two ternary intermetallic phases ? o (“Ti 4 NbAl 3 ”) O 2 NbAl”), which form solid state just range application-relevant temperatures, relat...

Journal: :Transactions of the Iron and Steel Institute of Japan 1988

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