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This content will become publicly available on August 17, 2017

Title: System-size corrections for self-diffusion coefficients calculated from molecular dynamics simulations: The case of CO2, n-alkanes, and poly(ethylene glycol) dimethyl ethers

Authors:
 [1] ;  [2] ;  [3] ;  [1] ;  [2]
  1. Chemical Engineering Program, Texas A&M University at Qatar, P.O. Box 23847, Doha, Qatar
  2. Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana 46556, USA
  3. Chemical Engineering Program, Texas A&M University at Qatar, P.O. Box 23847, Doha, Qatar, Environmental Research Laboratory, National Center for Scientific Research “Demokritos,” 15310 Aghia Paraskevi Attikis, Greece
Publication Date:
OSTI Identifier:
1297262
Grant/Contract Number:
AC02-06CH11357
Type:
Publisher's Accepted Manuscript
Journal Name:
The Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 145; Journal Issue: 7; Related Information: CHORUS Timestamp: 2016-08-17 13:06:15; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English