Bulletin of the American Physical Society
APS March Meeting 2014
Volume 59, Number 1
Monday–Friday, March 3–7, 2014; Denver, Colorado
Session F19: Focus Session: Theory and Simulations of Macromolecules IV
8:00 AM–11:00 AM,
Tuesday, March 4, 2014
Room: 404
Sponsoring
Unit:
DPOLY
Chair: Anupriya Agarwal, Clemson University
Abstract ID: BAPS.2014.MAR.F19.6
Abstract: F19.00006 : Ab initio calculations of the atomic and electronic structure of crystalline PEO$_{3}$:LiCF$_{3}$SO$_{3}$ electrolytes*
9:24 AM–9:36 AM
Preview Abstract Abstract
Authors:
Sha Xue
(Department of Chemical Engineering, The University of Tulsa)
Yingdi Liu
(Department of Physics and Engineering Physics, The University of Tulsa)
Hongli Dang
(Department of Physics and Engineering Physics, The University of Tulsa)
Dale Teeters
(Department of Chemistry and Biochemistry, The University of Tulsa)
Daniel Crunkleton
(Department of Chemical Engineering, The University of Tulsa)
Sanwu Wang
(Department of Physics and Engineering Physics, The University of Tulsa)
*This research used resources of the XSEDE, the NERSC center, and the Tandy Supercomputing Center.
To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2014.MAR.F19.6
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