Catálogo de publicaciones - revistas
Fluid Phase Equilibria
Resumen/Descripción – provisto por la editorial en inglés
Fluid Phase Equilibria publishes high quality papers dealing with experimental,theoretical and applied research related to equilibrium and transport properties of fluid and solid phases.The fluid phase properties of interest include:
PVT, enthalpies, heat capacities, Joule-Thomson coefficients, Gibbs and Helmholtz energies, chemical potentials, activity and fugacity coefficients, critical properties, chemical equilibria, multiphase equilibria and interfacial properties, thermal conductivity, viscosity and rheological properties, and diffusion coefficients.
A wide range of pure and mixed fluids may be considered:
Non-polar and polar small organic and inorganic molecules, ions, metals, polymers, surfactants, ionic liquids, gas hydrates, complex and biological molecules (e.g. proteins). Fluids should be well-characterized with respect to composition, or be specified with sufficient information for the experimental results to be reproduced (e.g. analysed by up-to-date techniques, or mixtures that can be obtained through a well-established published protocol).
Experimental measurements:
Unless they are accompanied by contemporary or new theory, papers will be refused if they report experimental data only at pressures and temperatures close to ambient on any of the following liquid or liquid mixture properties: viscosity; density; speed of sound; refractive index; surface tension. Similarly, papers will be refused if they only report phase equilibrium compositions, such as solubilities, at conditions near ambient without theoretical analysis and interpretation.
All data reports and analyses will be examined by NIST for consistency with the requirements posted at http://trc.nist.gov/FPE-Support.html
Theoretical and modeling studies:
Theoretical techniques may be chemical thermodynamics, applied statistical mechanics, molecular physics, molecular simulation, quantum chemistry, applied mathematics. Papers with new models, or modifications of available models, are expected to show comparisons for accuracy and predictive ability with applicable data and contemporary existing models.
All modeling of properties and phenomena based on artificial neural networks, machine learning algorithms, and similar information processing approaches will only be considered when comparisons of accuracy are made with existing physically-based models or if no thermodynamic models are available. Further, the work must describe the procedure well enough that readers may be able to independently reproduce the results.
Systems containing surfactants must be associated with the thermodynamic and transport properties described above, with relevant complex substances such as asphaltenes or ionic liquids, or with separation processes. Fundamental studies focused strictly on micellization or micelle structure will be refused.
Palabras clave – provistas por la editorial
No disponibles.
Disponibilidad
| Institución detectada | Período | Navegá | Descargá | Solicitá |
|---|---|---|---|---|
| No detectada | desde ene. 1977 / hasta dic. 2023 | ScienceDirect |
Información
Tipo de recurso:
revistas
ISSN impreso
0378-3812
ISSN electrónico
1879-0224
Editor responsable
Elsevier
País de edición
Países Bajos
Fecha de publicación
1977-
Cobertura temática
Tabla de contenidos
Excess molar volumes of ethylacetate + hydrocarbons at 303.15 K: An interpretation in terms of the prigogine—flory—patterson theory
Akl M. Awwad; Kifah A. Jabra; Amar H. Al-Dujaili
Pp. 95-102
Vapour—liquid equilibria of binary mixtures of n-hexane, n-heptane and n-octane with 1,2-dichloroethane at 323.15 K
S.K. Chaudhari; S.S. Katti
Pp. 297-306
Determination and algebraic representation of volumes of mixing at 298.15 K of methyl n-alkanoates (from ethanoate to n-pentadecanoate) with n-pentadecane
Juan Ortega; Rafael Alcalde
Palabras clave: Physical and Theoretical Chemistry; General Physics and Astronomy; General Chemical Engineering.
Pp. 49-62
Viscosities, speeds of sound and excess isentropic compressibilities of binary mixtures of alkyl alkanoate–hydrocarbons at 308.15 K and 318.15 K
N.V. Sastry; N.J. Jain; Alex George; P. Bahadur
Pp. 275-289
Predicting vapor–liquid equilibria of fatty systems
Roberta Ceriani; Antonio J.A. Meirelles
Palabras clave: Physical and Theoretical Chemistry; General Physics and Astronomy; General Chemical Engineering.
Pp. 227-236
Thermochemical data of the oleic acid esterification reaction: A quantum mechanics approach
Marcos V.D. Silva; Carla E. Hori; Miria H.M. Reis
Pp. 168-174