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Title: Computational Prediction of Metal Organic Frameworks Suitable for Molecular Infiltration as a Route to Development of Conductive Materials

Authors:
; ;
Publication Date:
Research Org.:
Energy Frontier Research Centers (EFRC); 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:
1210593
DOE Contract Number:  
SC0012577
Resource Type:
Journal Article
Journal Name:
J. Phys. Chem. Lett.
Additional Journal Information:
Journal Volume: 6; 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
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

Nie, Xiaowa, Kulkarni, Ambarish, and Sholl, David S. Computational Prediction of Metal Organic Frameworks Suitable for Molecular Infiltration as a Route to Development of Conductive Materials. United States: N. p., 2015. Web. doi:10.1021/acs.jpclett.5b00298.
Nie, Xiaowa, Kulkarni, Ambarish, & Sholl, David S. Computational Prediction of Metal Organic Frameworks Suitable for Molecular Infiltration as a Route to Development of Conductive Materials. United States. doi:10.1021/acs.jpclett.5b00298.
Nie, Xiaowa, Kulkarni, Ambarish, and Sholl, David S. Thu . "Computational Prediction of Metal Organic Frameworks Suitable for Molecular Infiltration as a Route to Development of Conductive Materials". United States. doi:10.1021/acs.jpclett.5b00298.
@article{osti_1210593,
title = {Computational Prediction of Metal Organic Frameworks Suitable for Molecular Infiltration as a Route to Development of Conductive Materials},
author = {Nie, Xiaowa and Kulkarni, Ambarish and Sholl, David S.},
abstractNote = {},
doi = {10.1021/acs.jpclett.5b00298},
journal = {J. Phys. Chem. Lett.},
number = ,
volume = 6,
place = {United States},
year = {2015},
month = {5}
}