Electrochemical oxidation stability of anions for modern battery electrolytes: a CBS and DFT study
出版年份 2015 全文链接
标题
Electrochemical oxidation stability of anions for modern battery electrolytes: a CBS and DFT study
作者
关键词
-
出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 17, Issue 5, Pages 3697-3703
出版商
Royal Society of Chemistry (RSC)
发表日期
2015-01-05
DOI
10.1039/c4cp04592k
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Electrolytes and Interphases in Li-Ion Batteries and Beyond
- (2014) Kang Xu CHEMICAL REVIEWS
- Towards high energy density sodium ion batteries through electrolyte optimization
- (2013) Alexandre Ponrouch et al. Energy & Environmental Science
- Reduction of Carbonate Electrolytes and the Formation of Solid-Electrolyte Interface (SEI) in Lithium-Ion Batteries. 2. Radiolytically Induced Polymerization of Ethylene Carbonate
- (2013) Ilya A. Shkrob et al. Journal of Physical Chemistry C
- Reduction of Carbonate Electrolytes and the Formation of Solid-Electrolyte Interface (SEI) in Lithium-Ion Batteries. 1. Spectroscopic Observations of Radical Intermediates Generated in One-Electron Reduction of Carbonates
- (2013) Ilya A. Shkrob et al. Journal of Physical Chemistry C
- Oxidative Stability and Initial Decomposition Reactions of Carbonate, Sulfone, and Alkyl Phosphate-Based Electrolytes
- (2013) Oleg Borodin et al. Journal of Physical Chemistry C
- The Li-Ion Rechargeable Battery: A Perspective
- (2013) John B. Goodenough et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Modern battery electrolytes: Ion–ion interactions in Li+/Na+ conductors from DFT calculations
- (2012) Erlendur Jónsson et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Novel pseudo-delocalized anions for lithium battery electrolytes
- (2012) Erlendur Jónsson et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Oxidation induced decomposition of ethylene carbonate from DFT calculations – importance of explicitly treating surrounding solvent
- (2012) Lidan Xing et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Electrochemical Windows of Room-Temperature Ionic Liquids from Molecular Dynamics and Density Functional Theory Calculations
- (2011) Shyue Ping Ong et al. CHEMISTRY OF MATERIALS
- On the effectiveness of CCSD(T) complete basis set extrapolations for atomization energies
- (2011) David Feller et al. JOURNAL OF CHEMICAL PHYSICS
- New covalent salts of the 4+V class for Li batteries
- (2011) Leszek Niedzicki et al. JOURNAL OF POWER SOURCES
- Describing Anions by Density Functional Theory: Fractional Electron Affinity
- (2010) Frank Jensen Journal of Chemical Theory and Computation
- Lithium bis(fluorosulfonyl)imide (LiFSI) as conducting salt for nonaqueous liquid electrolytes for lithium-ion batteries: Physicochemical and electrochemical properties
- (2010) Hong-Bo Han et al. JOURNAL OF POWER SOURCES
- In situ FTIR study of the decomposition of N-butyl-N-methylpyrrolidinium bis(trifluoromethanesulfonyl)amide ionic liquid during cathodic polarization of lithium and graphite electrodes
- (2009) E. Markevich et al. ELECTROCHIMICA ACTA
- Convergence of the CCSD(T) Correction Term for the Stacked Complex Methyl Adenine−Methyl Thymine: Comparison with Lower-Cost Alternatives
- (2009) M. Pitoňák et al. Journal of Chemical Theory and Computation
- Erratum: “A novel form for the exchange-correlation energy functional” [J. Chem. Phys. 109, 400 (1998)]
- (2008) Troy Van Voorhis et al. JOURNAL OF CHEMICAL PHYSICS
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreFind the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
Search