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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 CO 2 , n -alkanes, and poly(ethylene glycol) dimethyl ethers

Authors:
; ; ; ;
Publication Date:
Grant/Contract Number:
AC02-06CH11357
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 145; Journal Issue: 7; Related Information: CHORUS Timestamp: 2016-12-26 02:54:19; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1297262
Alternate Identifier(s):
OSTI ID: 1297262