Effect of Fluorinated Carboxylic Acid Ester on Lithium Solvation as an Additive in Electrolyte and Low-Temperature Insight on Battery Performance
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[1] L. Cavallo,et al. Weak Solvent–Solvent Interaction Enables High Stability of Battery Electrolyte , 2023, ACS Energy Letters.
[2] E. Xie,et al. Interfacial and Interphasial Chemistry of Electrolyte Components to Invoke High‐Performance Antimony Anodes and Non‐Flammable Lithium‐Ion Batteries , 2022, Advanced Functional Materials.
[3] Jiaqi Huang,et al. Taming Solvent–Solute Interaction Accelerates Interfacial Kinetics in Low‐Temperature Lithium‐Metal Batteries , 2022, Advanced materials.
[4] E. Xie,et al. Dipole–Dipole Interaction Induced Electrolyte Interfacial Model To Stabilize Antimony Anode for High-Safety Lithium-Ion Batteries , 2022, ACS Energy Letters.
[5] Yu‐Xing Yao,et al. Ethylene‐Carbonate‐Free Electrolytes for Rechargeable Li‐Ion Pouch Cells at Sub‐Freezing Temperatures , 2022, Advanced materials.
[6] J. Choi,et al. Fluorinated ether electrolyte with controlled solvation structure for high voltage lithium metal batteries , 2022, Nature Communications.
[7] Zhenan Bao,et al. Rational solvent molecule tuning for high-performance lithium metal battery electrolytes , 2022, Nature Energy.
[8] Yuliang Cao,et al. Designing Advanced Electrolytes for Lithium Secondary Batteries Based on the Coordination Number Rule , 2021, ACS Energy Letters.
[9] Z. Bao,et al. Steric Effect Tuned Ion Solvation Enabling Stable Cycling of High-Voltage Lithium Metal Battery. , 2021, Journal of the American Chemical Society.
[10] Qiang Zhang,et al. Ion–solvent chemistry in lithium battery electrolytes: From mono-solvent to multi-solvent complexes , 2021, Fundamental Research.
[11] Hun‐Gi Jung,et al. Long-Lasting Solid Electrolyte Interphase for Stable Li-Metal Batteries , 2021 .
[12] Tuanan C. Lourenço,et al. Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries , 2021 .
[13] Xiulin Fan,et al. Identification of LiH and nanocrystalline LiF in the solid–electrolyte interphase of lithium metal anodes , 2021, Nature Nanotechnology.
[14] Ping Liu,et al. Tailoring Electrolyte Solvation for Li Metal Batteries Cycled at Ultra-Low Temperature , 2021, Nature Energy.
[15] Kristin A. Persson,et al. Transport Phenomena in Low Temperature Lithium-Ion Battery Electrolytes , 2021 .
[16] A. Manthiram,et al. Designing Advanced Lithium‐Based Batteries for Low‐Temperature Conditions , 2020, Advanced energy materials.
[17] N. Matubayasi,et al. 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, The journal of physical chemistry. B.
[18] R. Jorn,et al. Investigating the Mechanism of Lithium Transport at Solid Electrolyte Interphases , 2020 .
[19] Chibueze V. Amanchukwu,et al. Molecular design for electrolyte solvents enabling energy-dense and long-cycling lithium metal batteries , 2020, Nature Energy.
[20] B. Kirchner,et al. TRAVIS-A free analyzer for trajectories from molecular simulation. , 2020, The Journal of chemical physics.
[21] Ping Liu,et al. An All-Fluorinated Ester Electrolyte for Stable High-Voltage Li Metal Batteries Capable of Ultra-Low-Temperature Operation , 2020, ACS Energy Letters.
[22] Chibueze V. Amanchukwu,et al. A new class of ionically conducting fluorinated ether electrolytes with high electrochemical stability. , 2020, Journal of the American Chemical Society.
[23] Junliang Zhang,et al. Fundamentals and Challenges of Lithium Ion Batteries at Temperatures between −40 and 60 °C , 2020, Advanced Energy Materials.
[24] Xianrong Guo,et al. New Insight on the Role of Electrolyte Additives in Rechargeable Lithium Ion Batteries , 2019, ACS Energy Letters.
[25] Tingzheng Hou,et al. The influence of FEC on the solvation structure and reduction reaction of LiPF6/EC electrolytes and its implication for solid electrolyte interphase formation , 2019, Nano Energy.
[26] Yuki Yamada,et al. Advances and issues in developing salt-concentrated battery electrolytes , 2019, Nature Energy.
[27] H. Gasteiger,et al. Temperature and Concentration Dependence of the Ionic Transport Properties of Lithium-Ion Battery Electrolytes , 2019, Journal of The Electrochemical Society.
[28] B. Mallik,et al. Novelty of Lithium Salt Solution in Sulfone and Dimethyl Carbonate-Based Electrolytes for Lithium-Ion Batteries: A Classical Molecular Dynamics Simulation Study of Optimal Ion Diffusion , 2018, The Journal of Physical Chemistry C.
[29] Jiaqi Huang,et al. Highly Stable Lithium Metal Batteries Enabled by Regulating the Solvation of Lithium Ions in Nonaqueous Electrolytes. , 2018, Angewandte Chemie.
[30] Mahesh Mynam,et al. Effect of Salt Concentration on Properties of Lithium Ion Battery Electrolytes: A Molecular Dynamics Study , 2018 .
[31] Kang Xu,et al. Deciphering the Ethylene Carbonate-Propylene Carbonate Mystery in Li-Ion Batteries. , 2018, Accounts of chemical research.
[32] L. Cavallo,et al. New Insights on Graphite Anode Stability in Rechargeable Batteries: Li Ion Coordination Structures Prevail over Solid Electrolyte Interphases , 2018 .
[33] O. Borodin,et al. Modeling Insight into Battery Electrolyte Electrochemical Stability and Interfacial Structure. , 2017, Accounts of chemical research.
[34] Jun Liu,et al. Elucidating the Solvation Structure and Dynamics of Lithium Polysulfides Resulting from Competitive Salt and Solvent Interactions , 2017 .
[35] Lei Cheng,et al. Effect of Hydrofluoroether Cosolvent Addition on Li Solvation in Acetonitrile-Based Solvate Electrolytes and Its Influence on S Reduction in a Li-S Battery. , 2016, ACS applied materials & interfaces.
[36] Shizhao Xiong,et al. A new co-solvent for wide temperature lithium ion battery electrolytes: 2,2,2-Trifluoroethyl n-caproate , 2015 .
[37] Kang Xu,et al. Electrolytes and interphases in Li-ion batteries and beyond. , 2014, Chemical reviews.
[38] Kai Xie,et al. Effects of carbon-chain length of trifluoroacetate co-solvents for lithium-ion battery electrolytes using at low temperature , 2013 .
[39] Tian Lu,et al. Multiwfn: A multifunctional wavefunction analyzer , 2012, J. Comput. Chem..
[40] D. Cao,et al. Improved classical united-atom force field for imidazolium-based ionic liquids: tetrafluoroborate, hexafluorophosphate, methylsulfate, trifluoromethylsulfonate, acetate, trifluoroacetate, and bis(trifluoromethylsulfonyl)amide. , 2011, The journal of physical chemistry. B.
[41] José Mario Martínez,et al. PACKMOL: A package for building initial configurations for molecular dynamics simulations , 2009, J. Comput. Chem..
[42] Oleg Borodin,et al. Quantum chemistry and molecular dynamics simulation study of dimethyl carbonate: ethylene carbonate electrolytes doped with LiPF6. , 2009, The journal of physical chemistry. B.
[43] B. Ratnakumar,et al. Electrolytes Containing Fluorinated Ester Co-Solvents for Low-Temperature Li-Ion Cells , 2008 .
[44] William L Jorgensen,et al. Halide, Ammonium, and Alkali Metal Ion Parameters for Modeling Aqueous Solutions. , 2006, Journal of chemical theory and computation.
[45] O. Borodin,et al. LiTFSI structure and transport in ethylene carbonate from molecular dynamics simulations. , 2006, The journal of physical chemistry. B.
[46] M. Bühl,et al. Ab initio molecular dynamics of liquid 1,3-dimethylimidazolium chloride. , 2005, The journal of physical chemistry. B.
[47] Kang Xu,et al. Nonaqueous liquid electrolytes for lithium-based rechargeable batteries. , 2004, Chemical reviews.
[48] O. Borodin,et al. Force Field Development and MD Simulations of Poly(ethylene oxide)/LiBF4 Polymer Electrolytes , 2003 .
[49] Kang Xu,et al. Low-temperature performance of Li-ion cells with a LiBF4-based electrolyte , 2003 .
[50] R. Friesner,et al. Evaluation and Reparametrization of the OPLS-AA Force Field for Proteins via Comparison with Accurate Quantum Chemical Calculations on Peptides† , 2001 .
[51] Yair Ein-Eli,et al. Li‐Ion Battery Electrolyte Formulated for Low‐Temperature Applications , 1997 .
[52] W. L. Jorgensen,et al. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids , 1996 .
[53] Steve Plimpton,et al. Fast parallel algorithms for short-range molecular dynamics , 1993 .
[54] M. Parrinello,et al. Polymorphic transitions in single crystals: A new molecular dynamics method , 1981 .