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This content will become publicly available on March 24, 2017

Title: Fluids density functional theory and initializing molecular dynamics simulations of block copolymers

Authors:
 [1] ;  [1] ;  [1] ;  [1]
  1. William G. Lowrie Department of Chemical and Biomolecular Engineering, The Ohio State University, 151 W. Woodruff Ave., Columbus, Ohio 43210, USA
Publication Date:
OSTI Identifier:
1243353
Grant/Contract Number:
SC0014209
Type:
Publisher's Accepted Manuscript
Journal Name:
The Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 144; Journal Issue: 12; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English