skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: BF3-promoted electrochemical properties of quinoxaline in propylene carbonate

Journal Article · · RSC Advances
DOI:https://doi.org/10.1039/C5RA00137D· OSTI ID:1214332
 [1];  [2];  [2];  [3];  [3];  [4]
  1. Joint Center for Energy Storage Research (United States); Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States). Dept. of Chemical Engineering
  2. Joint Center for Energy Storage Research (United States); Univ. of Illinois at Urbana Champaign, IL (United States). Dept. of Chemistry
  3. Joint Center for Energy Storage Research (United States); Argonne National Lab. (ANL), Argonne, IL (United States). Materials Science Division
  4. Joint Center for Energy Storage Research (United States); Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States). Dept. of Chemical Engineering

Electrochemical and density functional studies demonstrate that coordination of electrolyte constituents to quinoxalines modulates their electrochemical properties. Quinoxalines are shown to be electrochemically inactive in most electrolytes in propylene carbonate, yet the predicted reduction potential is shown to match computational estimates in acetonitrile. We find that in the presence of LiBF4 and trace water, an adduct is formed between quinoxaline and the Lewis acid BF3, which then displays electrochemical activity at 1–1.5 V higher than prior observations of quinoxaline electrochemistry in non-aqueous media. Direct synthesis and testing of a bis-BF3 quinoxaline complex further validates the assignment of the electrochemically active species, presenting up to a ~26-fold improvement in charging capacity, demonstrating the advantages of this adduct over unmodified quinoxaline in LiBF4-based electrolyte. The use of Lewis acids to effectively “turn on” the electrochemical activity of organic molecules may lead to the development of new active material classes for energy storage applications.

Research Organization:
Argonne National Laboratory (ANL), Argonne, IL (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Grant/Contract Number:
AC02-06CH11357
OSTI ID:
1214332
Journal Information:
RSC Advances, Vol. 5, Issue 24; ISSN 2046-2069
Publisher:
Royal Society of ChemistryCopyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 29 works
Citation information provided by
Web of Science

References (40)

Single-Ion Solvation Free Energies and the Normal Hydrogen Electrode Potential in Methanol, Acetonitrile, and Dimethyl Sulfoxide journal January 2007
Progress in Flow Battery Research and Development journal June 2011
Synthesis of an ionic liquid with an iron coordination cation journal January 2010
Oxidative Stability and Initial Decomposition Reactions of Carbonate, Sulfone, and Alkyl Phosphate-Based Electrolytes journal April 2013
Tailored redox functionality of small organics for pseudocapacitive electrodes journal January 2012
Absolute Potential of the Standard Hydrogen Electrode and the Problem of Interconversion of Potentials in Different Solvents journal June 2010
Computational Studies of Polysiloxanes: Oxidation Potentials and Decomposition Reactions journal May 2011
Tribromo- and trifluoroborane adducts of some pyrazines journal February 1985
Electrochemical Energy Storage for Green Grid journal May 2011
Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
  • Marenich, Aleksandr V.; Cramer, Christopher J.; Truhlar, Donald G.
  • The Journal of Physical Chemistry B, Vol. 113, Issue 18, p. 6378-6396 https://doi.org/10.1021/jp810292n
journal May 2009
Recent Progress in Redox Flow Battery Research and Development journal September 2012
Photophysics and electrochemistry of quinoxaline chromophores decorated with thiophene or furane subunits journal June 2010
A Conceptual DFT Approach for the Evaluation and Interpretation of Redox Potentials journal October 2007
Decomposition of LiPF[sub 6] and Stability of PF[sub 5] in Li-Ion Battery Electrolytes journal January 2003
Calculations of Oxidation Potentials of Redox Shuttle Additives for Li-Ion Cells journal January 2006
Critical Evaluation of Implicit Solvent Models for Predicting Aqueous Oxidation Potentials of Neutral Organic Compounds journal October 2013
Electrochemical Properties of an All-Organic Redox Flow Battery Using 2,2,6,6-Tetramethyl-1-Piperidinyloxy and N-Methylphthalimide journal January 2011
Increasing the Gravimetric Energy Density of Organic Based Secondary Battery Cathodes Using Small Radius Cations (Li + and Mg 2+ )
  • Hernández-Burgos, Kenneth; Rodríguez-Calero, Gabriel G.; Zhou, Weidong
  • Journal of the American Chemical Society, Vol. 135, Issue 39 https://doi.org/10.1021/ja407273c
journal September 2013
Redox flow batteries a review journal September 2011
A rechargeable redox battery utilizing ruthenium complexes with non-aqueous organic electrolyte journal November 1988
Anthraquinone with tailored structure for a nonaqueous metal–organic redox flow battery journal January 2012
The Lithium Fluoride Tetrafluoroborate Li 2 F[BF 4 ] : The Lithium Fluoride Tetrafluoroborate Li journal October 2013
Density Functional Theory Study of the Role of Anions on the Oxidative Decomposition Reaction of Propylene Carbonate journal December 2011
Electrical Energy Storage for the Grid: A Battery of Choices journal November 2011
Non-Aqueous Redox Flow Batteries with Nickel and Iron Tris(2,2ʹ-bipyridine) Complex Electrolyte journal January 2012
Additives for Stabilizing LiPF[sub 6]-Based Electrolytes Against Thermal Decomposition journal January 2005
Cyclic voltammetry of some quinoxaline di-N-oxides and quinoxalines in dimethylformamide journal June 1992
Calculation of temporary anion states using density functional theory journal July 1999
Combined Quantum Mechanical and Molecular Mechanical Simulations of One- and Two-Electron Reduction Potentials of Flavin Cofactor in Water, Medium-Chain Acyl-CoA Dehydrogenase, and Cholesterol Oxidase journal June 2007
Aqueous Solvation Free Energies of Ions and Ion−Water Clusters Based on an Accurate Value for the Absolute Aqueous Solvation Free Energy of the Proton journal August 2006
Nonaqueous Liquid Electrolytes for Lithium-Based Rechargeable Batteries journal October 2004
Reduction Mechanisms of Ethylene, Propylene, and Vinylethylene Carbonates journal January 2004
A Thermal Stabilizer for LiPF[sub 6]-Based Electrolytes of Li-Ion Cells journal January 2002
Non-aqueous vanadium acetylacetonate electrolyte for redox flow batteries journal December 2009
Synthesis and Electrochemical and Computational Analysis of Two New Families of Thiophene-Carbonyl Molecules journal March 2013
Surface-enhanced Raman spectra of quinoxaline adsorbed at a silver electrode journal January 1984
An All-Organic Non-aqueous Lithium-Ion Redox Flow Battery journal June 2012
Oxidation induced decomposition of ethylene carbonate from DFT calculations – importance of explicitly treating surrounding solvent journal January 2012
A metal-free organic–inorganic aqueous flow battery journal January 2014
A cyclic voltammetric study of some quinoxaline di-n-oxides and quinoxalines in acetonitrile: substituent effect on the cathodic reduction journal April 1987

Cited By (2)

Rechargeable organic–air redox flow batteries journal January 2018
Crystal structure of 1,3-bis(2,3-dimethylquinoxalin-6-yl)benzene journal November 2015

Similar Records

BF 3 -promoted electrochemical properties of quinoxaline in propylene carbonate
Journal Article · Thu Jan 01 00:00:00 EST 2015 · RSC Advances · OSTI ID:1214332

Electrochemical oxidation processes on Ni electrodes in propylene carbonate containing various electrolyte salts
Journal Article · Thu Aug 01 00:00:00 EDT 1996 · Journal of the Electrochemical Society · OSTI ID:1214332

Synthesis of Pyridine– and Pyrazine–BF 3 Complexes and Their Characterization in Solution and Solid State
Journal Article · Thu Mar 31 00:00:00 EDT 2016 · Journal of Physical Chemistry. C · OSTI ID:1214332