Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Frances D. Lenahan"'
Publikováno v:
Journal of Chemical & Engineering Data. 68:339-348
Publikováno v:
Journal of Chemical & Engineering Data. 67:3059-3076
Publikováno v:
Journal of Chemical & Engineering Data.
Publikováno v:
Journal of Chemical & Engineering Data. 67:622-635
Equilibrium molecular dynamics (EMD) simulations are used to model density ρL, dynamic viscosity ηL, and self-diffusivity Dself of liquid ethane at pressures close to saturation conditions and temperatures T between (184–298) K, close to the crit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1e8c46d88bc7281326a6ee2c47f47296
Autor:
Michael H. Rausch, Julius H. Jander, Tobias Klein, Andreas P. Fröba, Manuel Kerscher, Frances D. Lenahan, Thomas M. Koller
Publikováno v:
Journal of Chemical & Engineering Data. 66:3205-3218
Publikováno v:
International Journal of Thermophysics. 43
Ternary mixtures consisting of liquids and dissolved gases with either two solvents or solutes are characterized by determining their liquid dynamic viscosity ηL and interfacial tension σ using surface light scattering (SLS) and equilibrium molecul
Publikováno v:
Journal of Chemical & Engineering Data. 66:2264-2280
This work contributes to the characterization of three binary liquid hydrocarbon-based mixtures via the determination of density, viscosity, and interfacial tension over the entire concentration ra...
Autor:
Maximilian Piszko, Michael H. Rausch, Thomas M. Koller, Andreas P. Fröba, Frances D. Lenahan, Simon Hahn, Tobias Klein
Publikováno v:
Journal of Chemical & Engineering Data. 66:2218-2232
This work is a continuation of previous studies focusing on the influence of intermolecular interactions on the diffusive mass transport in mixtures consisting of liquids with dissolved gases by de...
Publikováno v:
International Journal of Thermophysics. 43
This study aims to characterize binary mixtures consisting of a liquid with a dissolved gas by determining their dynamic viscosity and interfacial tension using equilibrium molecular dynamics (EMD) simulations in the temperature range between (298 an