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Title: Molecular Simulation of Capture of Sulfur-Containing Gases by Porous Aromatic Frameworks

Authors:
ORCiD logo [1];  [2]; ORCiD logo [3];  [4]
  1. Department of Materials Science and Engineering, University of Florida, Gainesville, Florida 32611, United States; Department of Materials Science and Engineering, The Pennsylvania State University, University Park, State College, Pennsylvania 16801, United States
  2. School of Chemical and Biomolecular Engineering, Georgia Institute of Technology, Atlanta, Georgia 30332, United States; Key Laboratory of Polyoxometalate Science of Ministry of Education, Department of Chemistry, Northeast Normal University, Changchun 130024, China
  3. School of Chemical and Biomolecular Engineering, Georgia Institute of Technology, Atlanta, Georgia 30332, United States
  4. Department of Materials Science and Engineering, The Pennsylvania State University, University Park, State College, Pennsylvania 16801, United States
Publication Date:
Research Org.:
Energy Frontier Research Centers (EFRC) (United States). Center for Understanding and Control of Acid Gas-induced Evolution of Materials for Energy (UNCAGE-ME)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1470676
DOE Contract Number:  
SC0012577
Resource Type:
Journal Article
Journal Name:
Journal of Physical Chemistry. C
Additional Journal Information:
Journal Volume: 122; Journal Issue: 32; Related Information: UNCAGE-ME partners with Georgia Institute of Technology (lead); Lehigh University; Oak Ridge National Laboratory; University of Alabama; University of Florida; University of Wisconsin; Washington University in St. Louis; Journal ID: ISSN 1932-7447
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English
Subject:
catalysis (heterogeneous), defects, membrane, carbon capture, materials and chemistry by design, synthesis (novel materials), synthesis (self-assembly), synthesis (scalable processing)

Citation Formats

Zhang, Difan, Jing, Xiaofei, Sholl, David S., and Sinnott, Susan B. Molecular Simulation of Capture of Sulfur-Containing Gases by Porous Aromatic Frameworks. United States: N. p., 2018. Web. doi:10.1021/acs.jpcc.8b03767.
Zhang, Difan, Jing, Xiaofei, Sholl, David S., & Sinnott, Susan B. Molecular Simulation of Capture of Sulfur-Containing Gases by Porous Aromatic Frameworks. United States. doi:10.1021/acs.jpcc.8b03767.
Zhang, Difan, Jing, Xiaofei, Sholl, David S., and Sinnott, Susan B. Wed . "Molecular Simulation of Capture of Sulfur-Containing Gases by Porous Aromatic Frameworks". United States. doi:10.1021/acs.jpcc.8b03767.
@article{osti_1470676,
title = {Molecular Simulation of Capture of Sulfur-Containing Gases by Porous Aromatic Frameworks},
author = {Zhang, Difan and Jing, Xiaofei and Sholl, David S. and Sinnott, Susan B.},
abstractNote = {},
doi = {10.1021/acs.jpcc.8b03767},
journal = {Journal of Physical Chemistry. C},
issn = {1932-7447},
number = 32,
volume = 122,
place = {United States},
year = {2018},
month = {7}
}