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Title: Computing the non-Markovian coarse-grained interactions derived from the Mori–Zwanzig formalism in molecular systems: Application to polymer melts

Authors:
ORCiD logo [1] ; ORCiD logo [2] ;  [2] ;  [1]
  1. Division of Applied Mathematics, Brown University, Providence, Rhode Island 02912, USA
  2. Department of Mechanical Engineering, Stanford University, Stanford, California 94305, USA
Publication Date:
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 146 Journal Issue: 1; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1361714

Li, Zhen, Lee, Hee Sun, Darve, Eric, and Karniadakis, George Em. Computing the non-Markovian coarse-grained interactions derived from the Mori–Zwanzig formalism in molecular systems: Application to polymer melts. United States: N. p., Web. doi:10.1063/1.4973347.
Li, Zhen, Lee, Hee Sun, Darve, Eric, & Karniadakis, George Em. Computing the non-Markovian coarse-grained interactions derived from the Mori–Zwanzig formalism in molecular systems: Application to polymer melts. United States. doi:10.1063/1.4973347.
Li, Zhen, Lee, Hee Sun, Darve, Eric, and Karniadakis, George Em. 2017. "Computing the non-Markovian coarse-grained interactions derived from the Mori–Zwanzig formalism in molecular systems: Application to polymer melts". United States. doi:10.1063/1.4973347.
@article{osti_1361714,
title = {Computing the non-Markovian coarse-grained interactions derived from the Mori–Zwanzig formalism in molecular systems: Application to polymer melts},
author = {Li, Zhen and Lee, Hee Sun and Darve, Eric and Karniadakis, George Em},
abstractNote = {},
doi = {10.1063/1.4973347},
journal = {Journal of Chemical Physics},
number = 1,
volume = 146,
place = {United States},
year = {2017},
month = {1}
}