Diffusion Coefficients for Hydrogen Sulfide, Carbon Dioxide, and Nitrous Oxide in Water over the Temperature Range 293-368 K

1994 ◽  
Vol 39 (2) ◽  
pp. 330-332 ◽  
Author(s):  
A. Tamimi ◽  
Edward B. Rinker ◽  
Orville C. Sandall
1972 ◽  
Vol 50 (12) ◽  
pp. 1874-1876 ◽  
Author(s):  
Kenneth R. Harris ◽  
T. N. Bell ◽  
Peter J. Dunlop

Binary diffusion coefficients are reported for the systems He–CO2, He–N2O, and He–SF6. In agreement with the Chapman–Enskog theory the concentration dependence of the diffusion coefficient of each system increases with the mole fraction of the heavier component.


Environments ◽  
2019 ◽  
Vol 6 (10) ◽  
pp. 108 ◽  
Author(s):  
Spiehs ◽  
Woodbury ◽  
Parker

The poultry industry has successfully used aluminum sulfate (alum) as a litter amendment to reduce NH3 emissions from poultry barns, but alum has not been evaluated for similar uses in cattle facilities. A study was conducted to measure ammonia (NH3), greenhouse gases (GHG), and hydrogen sulfide (H2S) emissions from lab-scaled bedded manure packs over a 42-day period. Two frequencies of application (once or weekly) and four concentrations of alum (0, 2.5, 5, and 10% by mass) were evaluated. Frequency of alum application was either the entire treatment of alum applied on Day 0 (once) or 16.6% of the total alum mass applied each week for six weeks. Ammonia emissions were reduced when 10% alum was used, but H2S emissions increased as the concentration of alum increased in the bedded packs. Nitrous oxide emissions were not affected by alum treatment. Methane emissions increased as the concentration of alum increased in the bedded packs. Carbon dioxide emissions were highest when 5% alum was applied and lowest when 0% alum was used. Results of this study indicate that 10% alum is needed to effectively reduce NH3 emissions, but H2S and methane emissions may increase when this concentration of alum is used.


2021 ◽  
Vol 156 ◽  
pp. 108197
Author(s):  
Hollie E. Emery ◽  
John H. Angell ◽  
Akaash Tawade ◽  
Robinson W. Fulweiler

Molecules ◽  
2021 ◽  
Vol 26 (6) ◽  
pp. 1711
Author(s):  
Mohamed Ahmed Khaireh ◽  
Marie Angot ◽  
Clara Cilindre ◽  
Gérard Liger-Belair ◽  
David A. Bonhommeau

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