I Cibulka, L Hnědkovský - Journal of Chemical & Engineering Data, 1996 - ACS Publications
Liquid Densities at Elevated Pressures of n-Alkanes from C5 to C16: A Critical Evaluation of Experimental Data | Journal of Chemical & Engineering Data ACS ACS Publications C&EN …
B Bera, R Khazal, K Schroën - Scientific reports, 2021 - nature.com
Emulsion stability in a flow field is an extremely important issue relevant for many daily-life applications such as separation processes, food manufacturing, oil recovery etc. Microfluidic …
The method of Reamer et al.(1956) for measuring the Fick diffusion coefficients was improved by using a computer controlled system. The transport processes of CO2 in n …
C Giraudet, T Klein, G Zhao, MH Rausch… - The Journal of …, 2018 - ACS Publications
In the present study, dynamic light scattering (DLS) experiments and molecular dynamics (MD) simulations were used for the investigation of the molecular diffusion in binary mixtures …
R Romeo, EW Lemmon - International Journal of Thermophysics, 2022 - Springer
Equations of state for n-hexadecane (C16H34) and n-docosane (C22H46) have been developed as functions of the Helmholtz energy with independent variables of temperature …
M Mohammed, F Ciotta, JPM Trusler - Journal of Chemical & …, 2017 - ACS Publications
We report measurements of the viscosity and density of two binary mixtures comprising hexadecane with dissolved carbon dioxide or methane over the temperature range from …
S Outcalt, A Laesecke, TJ Fortin - The Journal of Chemical …, 2010 - Elsevier
The density and speed of sound of hexadecane have been measured with two instruments. Both instruments use the vibrating-tube method for measuring density. Ambient pressure …
AL Magalhães, PF Lito, FA Da Silva… - The Journal of Supercritical …, 2013 - Elsevier
The binary diffusion coefficients at infinite dilution, D12, are fundamental properties in chemical engineering simulation and design. In this work, very simple and accurate …
Results of new simulations for n-butane, n-decane, n-hexadecane, and 2-methylbutane at different state points for seven different united atom interaction potential models are …