Research graph
References from Improving Cycling Performance of Lithium Metal Batteries by Balancing Solvation Structure and Interphase Chemistry with Strong and Weak Co-Solvents. Local targets link to admitted publications; unresolved targets remain external evidence.
Electrical Energy Storage and Intercalation Chemistry
10.1126/science.192.4244.1126 · 1976 · External reference
Fifty Years of Lithium-Ion Batteries and What Is Next?
10.1557/s43577-023-00627-z · 2023 · External reference
Lithium Metal Anodes for Rechargeable Batteries
10.1039/c3ee40795k · 2014 · External reference
High-Voltage Lithium-Metal Batteries Enabled by Localized High-Concentration Electrolytes
10.1002/adma.201706102 · 2018 · External reference
FSI-Inspired Solvent and “Full Fluorosulfonyl” Electrolyte for 4 V Class Lithium-Metal Batteries
10.1039/c9ee02538c · 2020 · External reference
Enhanced Cycling Performance of Ni-Rich Positive Electrodes (NMC) in Li-Ion Batteries by Reducing Electrolyte Free-Solvent Activity
10.1021/acsami.9b11942 · 2019 · External reference
Two Electrolyte Decomposition Pathways at Nickel-Rich Cathode Surfaces in Lithium-Ion Batteries
10.1039/d1ee04053g · 2022 · External reference
Designing Advanced In Situ Electrode/Electrolyte Interphases for Wide Temperature Operation of 45 V Li||LiCoO 2 Batteries
10.1002/adma.202004898 · 2020 · External reference
Highly Stable Operation of Lithium Metal Batteries Enabled by the Formation of a Transient High-Concentration Electrolyte Layer
10.1002/aenm.201502151 · 2016 · External reference
Localized High-Concentration Sulfone Electrolytes for High-Efficiency Lithium-Metal Batteries
10.1016/j.chempr.2018.05.002 · 2018 · External reference
Self-Discharge Suppression of 4.9 v LiNi0.5Mn15O4 cathode by Using Tris(Trimethylsilyl)Borate as an Electrolyte Additive
10.1016/j.jpowsour.2014.08.117 · 2014 · External reference
Regulation of SEI Formation by Anion Receptors to Achieve Ultra-Stable Lithium-Metal Batteries
10.1002/anie.202104671 · 2021 · External reference
Synergistical Stabilization of Li Metal Anodes and LiCoO2 Cathodes in High-Voltage Li∥LiCoO2 Batteries by Potassium Selenocyanate (KSeCN) Additive
10.1021/acsenergylett.2c00316 · 2022 · External reference
High-Entropy Electrolytes for Practical Lithium Metal Batteries
10.1038/s41560-023-01280-1 · 2023 · External reference
High-Entropy Electrolyte toward Battery Working under Extreme Conditions
10.1016/j.joule.2024.07.019 · 2024 · External reference
Enhancing Cycling Stability of Lithium Metal Batteries by a Bifunctional Fluorinated Ether
10.1002/adfm.202407012 · 2024 · External reference
A Strong/Weak Solvents Co-Solvation Electrolyte for Fast-Charging Lithium Metal Batteries
10.1016/j.nanoen.2025.111064 · 2025 · External reference
Rational Solvent Molecule Tuning for High-Performance Lithium Metal Battery Electrolytes
10.1038/s41560-021-00962-y · 2022 · External reference
Electrolytes with Moderate Lithium Polysulfide Solubility for High-Performance Long-Calendar-Life Lithium−Sulfur Batteries
10.1073/pnas.2301260120 · 2023 · External reference
Impact of the Fluorination Degree of Ether-Based Electrolyte Solvents on Li-Metal Battery Performance
10.1039/d3ta05535c · 2024 · External reference
Weakly Coordinated Li Ion in Single-Ion-Conductor-Based Composite Enabling Low Electrolyte Content Li-Metal Batteries
10.1038/s41467-023-39673-1 · 2023 · External reference
Asymmetric Ether Solvents for High-Rate Lithium Metal Batteries
10.1038/s41560-025-01716-w · 2025 · External reference
Navigating the Minefield of Battery Literature
10.1038/s43246-022-00251-5 · 2022 · External reference
10.1038/s43246-022-00251-5
10.1038/s43246-022-00251-5 · 2021 · External reference
Localized High-Concentration Electrolytes Get More Localized through Micelle-like Structures
10.1038/s41563-023-01700-3 · 2023 · External reference
Operando Impedance Spectroscopy with Combined Dynamic Measurements and Overvoltage Analysis in Lithium Metal Batteries
10.1038/s41467-025-57256-0 · 2025 · External reference
Fast Parallel Algorithms for Short-Range Molecular Dynamics
10.1006/jcph.1995.1039 · 1995 · External reference
Reactions of Singly-Reduced Ethylene Carbonate in Lithium Battery Electrolytes: A Molecular Dynamics Simulation Study Using the ReaxFF
10.1021/jp210345b · 2012 · External reference
Parallel Reactive Molecular Dynamics: Numerical Methods and Algorithmic Techniques
10.1016/j.parco.2011.08.005 · 2012 · External reference
ReaxFF Reactive Force Field Simulations on the Influence of Teflon on Electrolyte Decomposition during Li/SWCNT Anode Discharge in Lithium-Sulfur Batteries
10.1149/2.005408jes · 2014 · External reference
Application of the Morse Potential Function to Cubic Metals
10.1103/physrev.114.687 · 1959 · External reference
Electronegativity-Equalization Method for the Calculation of Atomic Charges in Molecules
10.1021/ja00275a013 · 1986 · External reference
Empirical Interatomic Potential for Carbon, with Applications to Amorphous Carbon
10.1103/physrevlett.61.2879 · 1988 · External reference
Empirical Potential for Hydrocarbons for Use in Simulating the Chemical Vapor Deposition of Diamond Films
10.1103/physrevb.42.9458 · 1990 · External reference
Charge Equilibration for Molecular Dynamics Simulations
10.1021/j100161a070 · 1991 · External reference
ReaxFF Reactive Force Field for Molecular Dynamics Simulations of Hydrocarbon Oxidation
10.1021/jp709896w · 2008 · External reference
A Density Functional Study of Lithium Bulk and Surfaces
10.1088/0953-8984/11/26/305 · 1999 · External reference
Molecular Dynamics of Narrow, Liquid-Filled Pores
10.1063/1.449375 · 1985 · External reference
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
10.1021/ja9621760 · 1996 · External reference
LigParGen Web Server: An Automatic OPLS-AA Parameter Generator for Organic Ligands
10.1093/nar/gkx312 · 2017 · External reference
Directing Selective Solvent Presentations at Electrochemical Interfaces to Enable Initially Anode-Free Sodium Metal Batteries
10.1038/s41467-025-63902-4 · 2025 · External reference
Software Update: The ORCA Program System—Version 60
10.1002/wcms.70019 · 2025 · External reference
A New Hybrid Exchange−Correlation Functional Using the Coulomb-Attenuating Method (CAM-B3LYP)
10.1016/j.cplett.2004.06.011 · 2004 · External reference
One-Pot Method for in Situ Synthesis of Triple Cross-Linked Hydrogel Electrolytes for Flexible Supercapacitors with High Mechanical and Electrochemical Properties
10.1016/j.est.2023.108644 · 2023 · External reference
Effect of the Damping Function in Dispersion Corrected Density Functional Theory
10.1002/jcc.21759 · 2011 · External reference
Balanced Basis Sets of Split Valence, Triple Zeta Valence and Quadruple Zeta Valence Quality for H to Rn: Design and Assessment of Accuracy
10.1039/b508541a · 2005 · External reference
A New Integral Equation Formalism for the Polarizable Continuum Model: Theoretical Background and Applications to Isotropic and Anisotropic Dielectrics
10.1063/1.474659 · 1997 · External reference
Accurate Determination of Coulombic Efficiency for Lithium Metal Anodes and Lithium Metal Batteries
10.1002/aenm.201702097 · 2018 · External reference
A Facile Potential Hold Method for Fostering an Inorganic Solid-Electrolyte Interphase for Anode-Free Lithium-Metal Batteries
10.1002/anie.202115909 · 2022 · External reference
Electrochemical Formation of Bis(Fluorosulfonyl)Imide-Derived Solid-Electrolyte Interphase at Li-Metal Potential
10.1038/s41557-024-01689-5 · 2025 · External reference
Symmetric cell approach towards simplified study of cathode and anode behavior in lithium ion batteries
10.1016/s1388-2481(00)00145-4 · 2001 · External reference
Designing Positive/Positive and Negative/Negative Symmetric Cells with Electrodes Operating in the Same Potential Ranges as Electrodes in a Full Li-Ion Cell
10.1149/1945-7111/ac1eb7 · 2021 · External reference
In-Situ EIS to Determine Impedance Spectra of Lithium-Ion Rechargeable Batteries during Charge and Discharge Cycle
10.1016/j.jelechem.2014.06.004 · 2015 · External reference
Weakly Solvated EC-Free Linear Alkyl Carbonate Electrolytes for Ni-Rich Cathode in Rechargeable Lithium Battery
10.1016/j.isci.2022.105710 · 2022 · External reference
Monofluorinated Acetal Electrolyte for High-Performance Lithium Metal Batteries
10.1073/pnas.2418623122 · 2025 · External reference
10.1007/b99427
10.1007/b99427 · External reference
LAMMPS - a Flexible Simulation Tool for Particle-Based Materials Modeling at the Atomic, Meso, and Continuum Scales
10.1016/j.cpc.2021.108171 · 2022 · External reference
Dendrite Formation in Li-Metal Anodes: An Atomistic Molecular Dynamics Study
10.1039/c9ra05067a · 2019 · External reference
A Molecular Dynamics Method for Simulations in the Canonical Ensemble
10.1080/00268978400101201 · 1984 · External reference
A High Energy-Density, Cobalt-Free, Low-Nickel LiNi 0.7 Mn 0.25 Al 0.05 O 2 Cathode with a High-Voltage Electrolyte for Lithium-Metal Batteries
10.1002/aenm.202300096 · 2023 · External reference
Cracking and Associated Volumetric Expansion of NMC811 Secondary Particles
10.1016/j.jpowsour.2023.233745 · 2023 · External reference
Unresolved reference
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Unresolved reference
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Unresolved reference
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Unresolved reference
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Unresolved reference
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Enabling High-Voltage Lithium-Metal Batteries under Practical Conditions
10.1016/j.joule.2019.05.006 · 2019 · External reference
Enhancing Cycling Stability of Lithium Metal Batteries by a Bifunctional Fluorinated Ether
10.1002/adfm.202407012 · ExternalCitation · doi-reference
High-Voltage Lithium-Metal Batteries Enabled by Localized High-Concentration Electrolytes
10.1002/adma.201706102 · ExternalCitation · doi-reference
Designing Advanced In Situ Electrode/Electrolyte Interphases for Wide Temperature Operation of 45 V Li||LiCoO 2 Batteries
10.1002/adma.202004898 · ExternalCitation · doi-reference
Highly Stable Operation of Lithium Metal Batteries Enabled by the Formation of a Transient High-Concentration Electrolyte Layer
10.1002/aenm.201502151 · ExternalCitation · doi-reference
Accurate Determination of Coulombic Efficiency for Lithium Metal Anodes and Lithium Metal Batteries
10.1002/aenm.201702097 · ExternalCitation · doi-reference
A High Energy-Density, Cobalt-Free, Low-Nickel LiNi 0.7 Mn 0.25 Al 0.05 O 2 Cathode with a High-Voltage Electrolyte for Lithium-Metal Batteries
10.1002/aenm.202300096 · ExternalCitation · doi-reference
Regulation of SEI Formation by Anion Receptors to Achieve Ultra-Stable Lithium-Metal Batteries
10.1002/anie.202104671 · ExternalCitation · doi-reference
A Facile Potential Hold Method for Fostering an Inorganic Solid-Electrolyte Interphase for Anode-Free Lithium-Metal Batteries
10.1002/anie.202115909 · ExternalCitation · doi-reference
Effect of the Damping Function in Dispersion Corrected Density Functional Theory
10.1002/jcc.21759 · ExternalCitation · doi-reference
Software Update: The ORCA Program System—Version 60
10.1002/wcms.70019 · ExternalCitation · doi-reference
Fast Parallel Algorithms for Short-Range Molecular Dynamics
10.1006/jcph.1995.1039 · ExternalCitation · doi-reference
10.1007/b99427
10.1007/b99427 · ExternalCitation · doi-reference
Localized High-Concentration Sulfone Electrolytes for High-Efficiency Lithium-Metal Batteries
10.1016/j.chempr.2018.05.002 · ExternalCitation · doi-reference
LAMMPS - a Flexible Simulation Tool for Particle-Based Materials Modeling at the Atomic, Meso, and Continuum Scales
10.1016/j.cpc.2021.108171 · ExternalCitation · doi-reference
A New Hybrid Exchange−Correlation Functional Using the Coulomb-Attenuating Method (CAM-B3LYP)
10.1016/j.cplett.2004.06.011 · ExternalCitation · doi-reference
One-Pot Method for in Situ Synthesis of Triple Cross-Linked Hydrogel Electrolytes for Flexible Supercapacitors with High Mechanical and Electrochemical Properties
10.1016/j.est.2023.108644 · ExternalCitation · doi-reference
Weakly Solvated EC-Free Linear Alkyl Carbonate Electrolytes for Ni-Rich Cathode in Rechargeable Lithium Battery
10.1016/j.isci.2022.105710 · ExternalCitation · doi-reference
In-Situ EIS to Determine Impedance Spectra of Lithium-Ion Rechargeable Batteries during Charge and Discharge Cycle
10.1016/j.jelechem.2014.06.004 · ExternalCitation · doi-reference
Enabling High-Voltage Lithium-Metal Batteries under Practical Conditions
10.1016/j.joule.2019.05.006 · ExternalCitation · doi-reference
High-Entropy Electrolyte toward Battery Working under Extreme Conditions
10.1016/j.joule.2024.07.019 · ExternalCitation · doi-reference
Self-Discharge Suppression of 4.9 v LiNi0.5Mn15O4 cathode by Using Tris(Trimethylsilyl)Borate as an Electrolyte Additive
10.1016/j.jpowsour.2014.08.117 · ExternalCitation · doi-reference
Cracking and Associated Volumetric Expansion of NMC811 Secondary Particles
10.1016/j.jpowsour.2023.233745 · ExternalCitation · doi-reference
A Strong/Weak Solvents Co-Solvation Electrolyte for Fast-Charging Lithium Metal Batteries
10.1016/j.nanoen.2025.111064 · ExternalCitation · doi-reference
Parallel Reactive Molecular Dynamics: Numerical Methods and Algorithmic Techniques
10.1016/j.parco.2011.08.005 · ExternalCitation · doi-reference
Symmetric cell approach towards simplified study of cathode and anode behavior in lithium ion batteries
10.1016/s1388-2481(00)00145-4 · ExternalCitation · doi-reference
Enhanced Cycling Performance of Ni-Rich Positive Electrodes (NMC) in Li-Ion Batteries by Reducing Electrolyte Free-Solvent Activity
10.1021/acsami.9b11942 · ExternalCitation · doi-reference
Synergistical Stabilization of Li Metal Anodes and LiCoO2 Cathodes in High-Voltage Li∥LiCoO2 Batteries by Potassium Selenocyanate (KSeCN) Additive
10.1021/acsenergylett.2c00316 · ExternalCitation · doi-reference
Charge Equilibration for Molecular Dynamics Simulations
10.1021/j100161a070 · ExternalCitation · doi-reference
Electronegativity-Equalization Method for the Calculation of Atomic Charges in Molecules
10.1021/ja00275a013 · ExternalCitation · doi-reference
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
10.1021/ja9621760 · ExternalCitation · doi-reference
Reactions of Singly-Reduced Ethylene Carbonate in Lithium Battery Electrolytes: A Molecular Dynamics Simulation Study Using the ReaxFF
10.1021/jp210345b · ExternalCitation · doi-reference
ReaxFF Reactive Force Field for Molecular Dynamics Simulations of Hydrocarbon Oxidation
10.1021/jp709896w · ExternalCitation · doi-reference
Weakly Coordinated Li Ion in Single-Ion-Conductor-Based Composite Enabling Low Electrolyte Content Li-Metal Batteries
10.1038/s41467-023-39673-1 · ExternalCitation · doi-reference
Operando Impedance Spectroscopy with Combined Dynamic Measurements and Overvoltage Analysis in Lithium Metal Batteries
10.1038/s41467-025-57256-0 · ExternalCitation · doi-reference
Directing Selective Solvent Presentations at Electrochemical Interfaces to Enable Initially Anode-Free Sodium Metal Batteries
10.1038/s41467-025-63902-4 · ExternalCitation · doi-reference
Electrochemical Formation of Bis(Fluorosulfonyl)Imide-Derived Solid-Electrolyte Interphase at Li-Metal Potential
10.1038/s41557-024-01689-5 · ExternalCitation · doi-reference
Rational Solvent Molecule Tuning for High-Performance Lithium Metal Battery Electrolytes
10.1038/s41560-021-00962-y · ExternalCitation · doi-reference
High-Entropy Electrolytes for Practical Lithium Metal Batteries
10.1038/s41560-023-01280-1 · ExternalCitation · doi-reference
Asymmetric Ether Solvents for High-Rate Lithium Metal Batteries
10.1038/s41560-025-01716-w · ExternalCitation · doi-reference
Localized High-Concentration Electrolytes Get More Localized through Micelle-like Structures
10.1038/s41563-023-01700-3 · ExternalCitation · doi-reference
10.1038/s43246-022-00251-5
10.1038/s43246-022-00251-5 · ExternalCitation · doi-reference
Balanced Basis Sets of Split Valence, Triple Zeta Valence and Quadruple Zeta Valence Quality for H to Rn: Design and Assessment of Accuracy
10.1039/b508541a · ExternalCitation · doi-reference
Lithium Metal Anodes for Rechargeable Batteries
10.1039/c3ee40795k · ExternalCitation · doi-reference
FSI-Inspired Solvent and “Full Fluorosulfonyl” Electrolyte for 4 V Class Lithium-Metal Batteries
10.1039/c9ee02538c · ExternalCitation · doi-reference
Dendrite Formation in Li-Metal Anodes: An Atomistic Molecular Dynamics Study
10.1039/c9ra05067a · ExternalCitation · doi-reference
Two Electrolyte Decomposition Pathways at Nickel-Rich Cathode Surfaces in Lithium-Ion Batteries
10.1039/d1ee04053g · ExternalCitation · doi-reference
Impact of the Fluorination Degree of Ether-Based Electrolyte Solvents on Li-Metal Battery Performance
10.1039/d3ta05535c · ExternalCitation · doi-reference
Molecular Dynamics of Narrow, Liquid-Filled Pores
10.1063/1.449375 · ExternalCitation · doi-reference
A New Integral Equation Formalism for the Polarizable Continuum Model: Theoretical Background and Applications to Isotropic and Anisotropic Dielectrics
10.1063/1.474659 · ExternalCitation · doi-reference
Electrolytes with Moderate Lithium Polysulfide Solubility for High-Performance Long-Calendar-Life Lithium−Sulfur Batteries
10.1073/pnas.2301260120 · ExternalCitation · doi-reference
Monofluorinated Acetal Electrolyte for High-Performance Lithium Metal Batteries
10.1073/pnas.2418623122 · ExternalCitation · doi-reference
A Molecular Dynamics Method for Simulations in the Canonical Ensemble
10.1080/00268978400101201 · ExternalCitation · doi-reference
A Density Functional Study of Lithium Bulk and Surfaces
10.1088/0953-8984/11/26/305 · ExternalCitation · doi-reference
LigParGen Web Server: An Automatic OPLS-AA Parameter Generator for Organic Ligands
10.1093/nar/gkx312 · ExternalCitation · doi-reference
Application of the Morse Potential Function to Cubic Metals
10.1103/physrev.114.687 · ExternalCitation · doi-reference
Empirical Potential for Hydrocarbons for Use in Simulating the Chemical Vapor Deposition of Diamond Films
10.1103/physrevb.42.9458 · ExternalCitation · doi-reference
Empirical Interatomic Potential for Carbon, with Applications to Amorphous Carbon
10.1103/physrevlett.61.2879 · ExternalCitation · doi-reference
Electrical Energy Storage and Intercalation Chemistry
10.1126/science.192.4244.1126 · ExternalCitation · doi-reference
Designing Positive/Positive and Negative/Negative Symmetric Cells with Electrodes Operating in the Same Potential Ranges as Electrodes in a Full Li-Ion Cell
10.1149/1945-7111/ac1eb7 · ExternalCitation · doi-reference
ReaxFF Reactive Force Field Simulations on the Influence of Teflon on Electrolyte Decomposition during Li/SWCNT Anode Discharge in Lithium-Sulfur Batteries
10.1149/2.005408jes · ExternalCitation · doi-reference
Fifty Years of Lithium-Ion Batteries and What Is Next?
10.1557/s43577-023-00627-z · ExternalCitation · doi-reference
