scholarly journals Measurements of Molecular Diffusion Coefficients of Carbon Dioxide, Methane, and Propane in Heavy Oil under Reservoir Conditions

2006 ◽  
Vol 20 (6) ◽  
pp. 2509-2517 ◽  
Author(s):  
Asok Kumar Tharanivasan ◽  
Chaodong Yang ◽  
Yongan Gu
Keyword(s):  
Carbon Dioxide ◽  
Heavy Oil ◽  
Diffusion Coefficients ◽  
Molecular Diffusion ◽  
Reservoir Conditions

Molecular Diffusion Coefficients in Ethanol/Water/Carbon Dioxide Mixtures

1998 ◽  
Vol 70 (14) ◽  
pp. 2783-2788 ◽  
Author(s):  
Isabelle Souvignet ◽  
Susan V. Olesik
Keyword(s):  
Carbon Dioxide ◽  
Diffusion Coefficients ◽  
Molecular Diffusion

scholarly journals Unveiling Carbon Dioxide and Ethanol Diffusion in Carbonated Water-Ethanol Mixtures by Molecular Dynamics Simulations

Molecules ◽  
2021 ◽  
Vol 26 (6) ◽  
pp. 1711
Author(s):  
Mohamed Ahmed Khaireh ◽  
Marie Angot ◽  
Clara Cilindre ◽  
Gérard Liger-Belair ◽  
David A. Bonhommeau
Keyword(s):  
Carbon Dioxide ◽  
Molecular Dynamics ◽  
Diffusion Coefficients ◽  
Hydrodynamic Radius ◽  
Md Simulations ◽  
Molecular Models ◽  
Experimental Values ◽  
Carbon Dioxide Co2 ◽  
Dynamics Simulations ◽  
Apparent Disagreement

The diffusion of carbon dioxide (CO2) and ethanol (EtOH) is a fundamental transport process behind the formation and growth of CO2 bubbles in sparkling beverages and the release of organoleptic compounds at the liquid free surface. In the present study, CO2 and EtOH diffusion coefficients are computed from molecular dynamics (MD) simulations and compared with experimental values derived from the Stokes-Einstein (SE) relation on the basis of viscometry experiments and hydrodynamic radii deduced from former nuclear magnetic resonance (NMR) measurements. These diffusion coefficients steadily increase with temperature and decrease as the concentration of ethanol rises. The agreement between theory and experiment is suitable for CO2. Theoretical EtOH diffusion coefficients tend to overestimate slightly experimental values, although the agreement can be improved by changing the hydrodynamic radius used to evaluate experimental diffusion coefficients. This apparent disagreement should not rely on limitations of the MD simulations nor on the approximations made to evaluate theoretical diffusion coefficients. Improvement of the molecular models, as well as additional NMR measurements on sparkling beverages at several temperatures and ethanol concentrations, would help solve this issue.

Sign in / Sign up

Export Citation Format

Share Document