标题
Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries
作者
关键词
-
出版物
JOURNAL OF MOLECULAR LIQUIDS
Volume 369, Issue -, Pages 120919
出版商
Elsevier BV
发表日期
2022-12-01
DOI
10.1016/j.molliq.2022.120919
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Charge transfer and polarisability in ionic liquids: a case study
- (2022) Frederik Philippi et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Sodium Borates: Expanding the Electrolyte Selection for Sodium‐Ion Batteries
- (2022) Darren M. C. Ould et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining
- (2022) Alex S. Moraes et al. Journal of Chemical Information and Modeling
- High-Ionicity Electrolytes Based on Bulky Fluoroborate Anions for Stable Na-Metal Cycling
- (2022) Dale T. Duncan et al. Journal of Physical Chemistry C
- Spatial-Decomposition Analysis of Electrical Conductivity in Mixtures of Ionic Liquid and Sodium Salt for Sodium-Ion Battery Electrolytes
- (2021) Lukman Hakim et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries
- (2021) Tuanan C. Lourenço et al. ACS Applied Energy Materials
- Li Coordination of a Novel Asymmetric Anion in Ionic Liquid-in-Li Salt Electrolytes
- (2020) Pinchas Nürnberg et al. JOURNAL OF PHYSICAL CHEMISTRY B
- TRAVIS—A free analyzer for trajectories from molecular simulation
- (2020) M. Brehm et al. JOURNAL OF CHEMICAL PHYSICS
- Transport Properties of Ionic Liquid and Sodium Salt Mixtures for Sodium-Ion Battery Electrolytes from Molecular Dynamics Simulation with a Self-Consistent Atomic Charge Determination
- (2020) Lukman Hakim et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Connecting Correlated and Uncorrelated Transport to Dynamics of Ionic Interactions in Cyclic Ammonium-Based Ionic Liquids
- (2020) Th. Dhileep N. Reddy et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Ion transport in small-molecule and polymer electrolytes
- (2020) Chang Yun Son et al. JOURNAL OF CHEMICAL PHYSICS
- Ionic conductance and viscous drag in water-in-salt electrolytes for lithium and sodium ion batteries and supercapacitors
- (2020) Thejus R. Kartha et al. Materials Today Communications
- Electrolytes and Electrolyte/Electrode Interfaces in Sodium‐Ion Batteries: From Scientific Research to Practical Application
- (2019) Yongxin Huang et al. ADVANCED MATERIALS
- Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields
- (2019) Dmitry Bedrov et al. CHEMICAL REVIEWS
- Transport anomalies emerging from strong correlation in ionic liquid electrolytes
- (2019) Nicola Molinari et al. JOURNAL OF POWER SOURCES
- Molecular Dynamics Analysis of Charge Transport in Ionic-Liquid Electrolytes Containing Added Salt with Mono, Di, and Trivalent Metal Cations
- (2018) José Manuel Vicent-Luna et al. CHEMPHYSCHEM
- Prediction of dielectric constant of ionic liquids
- (2018) Anna Rybinska-Fryca et al. JOURNAL OF MOLECULAR LIQUIDS
- Electrolytes, SEI Formation, and Binders: A Review of Nonelectrode Factors for Sodium-Ion Battery Anodes
- (2018) Clement Bommier et al. Small
- Hunting ionic liquids with large electrochemical potential windows
- (2018) Cheng Lian et al. AICHE JOURNAL
- Revisiting OPLS Force Field Parameters for Ionic Liquid Simulations
- (2017) Brian Doherty et al. Journal of Chemical Theory and Computation
- AGGREGATES: Finding structures in simulation results of solutions
- (2017) Carlos E. S. Bernardes JOURNAL OF COMPUTATIONAL CHEMISTRY
- Na-Ion Solvation and High Transference Number in Superconcentrated Ionic Liquid Electrolytes: A Theoretical Approach
- (2017) Fangfang Chen et al. Journal of Physical Chemistry C
- LigParGen web server: an automatic OPLS-AA parameter generator for organic ligands
- (2017) Leela S. Dodda et al. NUCLEIC ACIDS RESEARCH
- Taming the Cationic Beast: Novel Developments in the Synthesis and Application of Weakly Coordinating Anions
- (2017) Ian M. Riddlestone et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Electrochemical Stability Window of Imidazolium-Based Ionic Liquids as Electrolytes for Lithium Batteries
- (2016) Saeed Kazemiabnavi et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Ionic liquid electrolytes with high sodium ion fraction for high-rate and long-life sodium secondary batteries
- (2016) Chih-Yao Chen et al. JOURNAL OF POWER SOURCES
- Elucidation of transport mechanism and enhanced alkali ion transference numbers in mixed alkali metal–organic ionic molten salts
- (2016) Fangfang Chen et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Ionic Liquids with Weakly Coordinating [MIII(ORF)4]− Anions
- (2015) Alexander B. A. Rupp et al. ACCOUNTS OF CHEMICAL RESEARCH
- Structure and Nanostructure in Ionic Liquids
- (2015) Robert Hayes et al. CHEMICAL REVIEWS
- Evaluation of CM5 Charges for Nonaqueous Condensed-Phase Modeling
- (2015) Leela S. Dodda et al. Journal of Chemical Theory and Computation
- Ab Initio Simulations and Electronic Structure of Lithium-Doped Ionic Liquids: Structure, Transport, and Electrochemical Stability
- (2015) Justin B. Haskins et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Thermal and Transport Properties of Na[N(SO2F)2]–[N-Methyl-N-propylpyrrolidinium][N(SO2F)2] Ionic Liquids for Na Secondary Batteries
- (2015) Kazuhiko Matsumoto et al. Journal of Physical Chemistry C
- Direct Correlation between Ionic Liquid Transport Properties and Ion Pair Lifetimes: A Molecular Dynamics Study
- (2015) Yong Zhang et al. Journal of Physical Chemistry Letters
- Size Matters! On the Way to Ionic Liquid Systems without Ion Pairing
- (2014) Alexander Rupp et al. CHEMISTRY-A EUROPEAN JOURNAL
- Evaluation of CM5 Charges for Condensed-Phase Modeling
- (2014) Jonah Z. Vilseck et al. Journal of Chemical Theory and Computation
- Computational and Experimental Investigation of Li-Doped Ionic Liquid Electrolytes: [pyr14][TFSI], [pyr13][FSI], and [EMIM][BF4]
- (2014) Justin B. Haskins et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Refined Method for Predicting Electrochemical Windows of Ionic Liquids and Experimental Validation Studies
- (2014) Yong Zhang et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Electrochemical Stability of Ionic Liquids: General Influences and Degradation Mechanisms
- (2014) Nils De Vos et al. ChemElectroChem
- Room-temperature stationary sodium-ion batteries for large-scale electric energy storage
- (2013) Huilin Pan et al. Energy & Environmental Science
- Ionic liquid based electrolytes for sodium-ion batteries: Na+ solvation and ionic conductivity
- (2013) Damien Monti et al. JOURNAL OF POWER SOURCES
- Sodium-Ion Batteries
- (2012) Michael D. Slater et al. ADVANCED FUNCTIONAL MATERIALS
- Charge Model 5: An Extension of Hirshfeld Population Analysis for the Accurate Description of Molecular Interactions in Gaseous and Condensed Phases
- (2012) Aleksandr V. Marenich et al. Journal of Chemical Theory and Computation
- Exploring Electrochemical Windows of Room-Temperature Ionic Liquids: A Computational Study
- (2012) Yong-Hui Tian et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Electrochemical Windows of Room-Temperature Ionic Liquids from Molecular Dynamics and Density Functional Theory Calculations
- (2011) Shyue Ping Ong et al. CHEMISTRY OF MATERIALS
- Optimization of parameters for molecular dynamics simulation using smooth particle-mesh Ewald in GROMACS 4.5
- (2011) Mark J. Abraham et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Multiwfn: A multifunctional wavefunction analyzer
- (2011) Tian Lu et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- The ORCA program system
- (2011) Frank Neese Wiley Interdisciplinary Reviews-Computational Molecular Science
- Investigation of the Effect of Functional Group Substitutions on the Gas-Phase Electron Affinities and Ionization Energies of Room-Temperature Ionic Liquids Ions using Density Functional Theory
- (2010) Shyue Ping Ong et al. ELECTROCHIMICA ACTA
- Influence of Polarization on Structural, Thermodynamic, and Dynamic Properties of Ionic Liquids Obtained from Molecular Dynamics Simulations
- (2010) Dmitry Bedrov et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Performance of Quantum Chemically Derived Charges and Persistence of Ion Cages in Ionic Liquids. A Molecular Dynamics Simulations Study of 1-n-Butyl-3-methylimidazolium Bromide
- (2010) Miriam Kohagen et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Development of OPLS-AA Force Field Parameters for 68 Unique Ionic Liquids
- (2009) Somisetti V. Sambasivarao et al. Journal of Chemical Theory and Computation
- PACKMOL: A package for building initial configurations for molecular dynamics simulations
- (2009) L. Martínez et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Are There Stable Ion-Pairs in Room-Temperature Ionic Liquids? Molecular Dynamics Simulations of 1-n-Butyl-3-methylimidazolium Hexafluorophosphate
- (2009) Wei Zhao et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Ionic-liquid materials for the electrochemical challenges of the future
- (2009) Michel Armand et al. NATURE MATERIALS
- Electrochemical Reactivity in Room-Temperature Ionic Liquids
- (2008) Philippe Hapiot et al. CHEMICAL REVIEWS
- Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient
- (2008) M. H. Kowsari et al. JOURNAL OF CHEMICAL PHYSICS
- Heterogeneous dynamics of ionic liquids from molecular dynamics simulations
- (2008) J. Habasaki et al. JOURNAL OF CHEMICAL PHYSICS
- Electrochemistry of Room Temperature Protic Ionic Liquids
- (2008) Chuan Zhao et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Thermodynamic properties of ionic liquids—a cluster approach
- (2008) Ralf Ludwig PHYSICAL CHEMISTRY CHEMICAL PHYSICS
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