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Structural and Transport Properties of Li/S Battery Electrolytes: Role of the Polysulfide Species
77/77 checkable references clean · checked 2026-07-25
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
4 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 77 checked references that resolve
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More Reliable Lithium‐Sulfur Batteries: Status, Solutions and Prospects
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Sulfur Speciation in Li–S Batteries Determined by Operando X-ray Absorption Spectroscopy
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Analytical Detection of Polysulfides in the Presence of Adsorption Additives by Operando X-ray Absorption Spectroscopy
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Systematical electrochemical study on the parasitic shuttle-effect in lithium-sulfur-cells at different temperatures and different rates
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Perspective—Commercializing Lithium Sulfur Batteries: Are We Doing the Right Research?
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A microporous–mesoporous carbon with graphitic structure for a high-rate stable sulfur cathode in carbonate solvent-based Li–S batteries
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Enhancement of long stability of sulfur cathode by encapsulating sulfur into micropores of carbon spheres
resolves10.1038/ncomms2163
Lithium–sulphur batteries with a microporous carbon paper as a bifunctional interlayer
resolves10.1021/acscentsci.7b00123
Directing the Lithium–Sulfur Reaction Pathway via Sparingly Solvating Electrolytes for High Energy Density Batteries
resolves10.1002/smtd.201800038
Superior Performance of a Lithium–Sulfur Battery Enabled by a Dimethyl Trisulfide Containing Electrolyte
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Importance of ‘unimportant’ experimental parameters in Li–S battery development
resolves10.1149/2.1181614jes
Solvent Effects on Polysulfide Redox Kinetics and Ionic Conductivity in Lithium-Sulfur Batteries
resolves10.1103/PhysRevApplied.2.034004
Formation of Large Polysulfide Complexes during the Lithium-Sulfur Battery Discharge
resolves10.1039/C5CP02781K
Evidence for the existence of Li
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S
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clusters in lithium–sulfur batteries: ab initio Raman spectroscopy simulation
resolves10.1039/C6CP06889H
Thermodynamic origins of the solvent-dependent stability of lithium polysulfides from first principles
resolves10.1039/C4CP00889H
Molecular structure and stability of dissolved lithium polysulfide species
resolves10.1039/C7TA01006K
Understanding the role of lithium sulfide clusters in lithium–sulfur batteries
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First-Principles Investigation of Lithium Polysulfide Structure and Behavior in Solution
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Revealing reaction mechanisms of nanoconfined Li
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S: implications for lithium–sulfur batteries
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Elucidating the Solvation Structure and Dynamics of Lithium Polysulfides Resulting from Competitive Salt and Solvent Interactions
resolves10.1002/batt.201800150
Modelling Coupled Ion Motion in Electrolyte Solutions for Lithium‐Sulfur Batteries
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Solvent Effect of Room Temperature Ionic Liquids on Electrochemical Reactions in Lithium–Sulfur Batteries
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Chelate Effects in Glyme/Lithium Bis(trifluoromethanesulfonyl)amide Solvate Ionic Liquids, Part 2: Importance of Solvate-Structure Stability for Electrolytes of Lithium Batteries
resolves10.1002/aenm.201500113
On the Way Toward Understanding Solution Chemistry of Lithium Polysulfides for High Energy Li–S Redox Flow Batteries
resolves10.1149/2.1011501jes
Quantitative Chromatographic Determination of Dissolved Elemental Sulfur in the Non-Aqueous Electrolyte for Lithium-Sulfur Batteries
resolves10.1039/C7EE02874A
Direct visualization of sulfur cathodes: new insights into Li–S batteries
<i>via operando</i>
X-ray based methods
resolves10.1021/acs.chemmater.8b03944
Structure and Dynamics of Polysulfide Clusters in a Nonaqueous Solvent Mixture of 1,3-Dioxolane and 1,2-Dimethoxyethane
resolves10.1016/j.jpowsour.2017.10.081
Molecular simulations of electrolyte structure and dynamics in lithium–sulfur battery solvents
resolves10.1021/ja9621760
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
resolves10.1080/00268970412331293811
Developing a force field for simulation of poly(ethylene oxide) based upon<i>ab initio</i>calculations of 1,2-dimethoxyethane
resolves10.1021/jp0476545
Molecular Force Field for Ionic Liquids Composed of Triflate or Bistriflylimide Anions
resolves10.1063/1.462555
Development of nonadditive intermolecular potentials using molecular dynamics: Solvation of Li+ and F− ions in polarizable water
resolves10.1063/1.1605944
Continuum level treatment of electronic polarization in the framework of molecular simulations of solvation effects
resolves10.1021/ct9005807
Electronic Continuum Model for Molecular Dynamics Simulations of Biological Molecules
resolves10.1021/ct300011h
Polarizable Mean-Field Model of Water for Biological Simulations with AMBER and CHARMM Force Fields
resolves10.1063/1.4884276
Polarizable molecular interactions in condensed phase and their equivalent nonpolarizable models
resolves10.1529/biophysj.104.051938
Exploring the Helix-Coil Transition via All-Atom Equilibrium Ensemble Simulations
resolves10.1021/jp973084f
All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
resolves10.1016/0010-4655(95)00049-L
Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution
resolves10.1021/j100234a011
Energy parameters in polypeptides. 9. Updating of geometrical parameters, nonbonded interactions, and hydrogen bond interactions for the naturally occurring amino acids
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UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
resolves10.1002/jcc.21224
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A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations
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Dipole moment fluctuation formulas in computer simulations of polar systems
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Lithium/Sulfur Cell Discharge Mechanism: An Original Approach for Intermediate Species Identification
resolves10.1063/1.462792
Ion size effects on the dynamic and static dielectric properties of aqueous alkali solutions
resolves10.1063/1.481870
Static dielectric constant of aqueous electrolyte solutions: Is there any dynamic contribution?
resolves10.1021/acs.chemmater.7b02105
Effects of Anion Mobility on Electrochemical Behaviors of Lithium–Sulfur Batteries
resolves10.1021/acscentsci.6b00169
Transport Properties of Polysulfide Species in Lithium–Sulfur Battery Electrolytes: Coupling of Experiment and Theory
resolves10.1063/1.445093
Theory of conductance and related isothermal transport coefficients in electrolytes
resolves10.1038/ncomms2513
A new class of Solvent-in-Salt electrolyte for high-energy rechargeable metallic lithium batteries
resolves10.1021/jp402532e
Ion Pairing in Aqueous Lithium Salt Solutions with Monovalent and Divalent Counter-Anions
resolves10.1021/jp310719g
Aqueous Guanidinium–Carbonate Interactions by Molecular Dynamics and Neutron Scattering: Relevance to Ion–Protein Interactions
resolves10.1039/c2cp40711f
Solvation and ion-pairing properties of the aqueous sulfate anion: explicit versus effective electronic polarization
resolves10.1021/jp3008267
Accurate Description of Aqueous Carbonate Ions: An Effective Polarization Model Verified by Neutron Scattering
resolves10.1039/C7CC04841F
In situ monitoring the viscosity change of an electrolyte in a Li–S battery
resolves10.1002/anie.201701026
Inhibiting Polysulfide Shuttle in Lithium–Sulfur Batteries through Low‐Ion‐Pairing Salts and a Triflamide Solvent
resolves10.1002/aenm.201600160
Restricting the Solubility of Polysulfides in Li‐S Batteries Via Electrolyte Salt Selection
resolves10.1007/s41061-018-0187-2
Assessment of Simple Models for Molecular Simulation of Ethylene Carbonate and Propylene Carbonate as Solvents for Electrolyte Solutions
resolves10.1021/jp501075g
A Combined Theoretical and Experimental Study of the Influence of Different Anion Ratios on Lithium Ion Dynamics in Ionic Liquids
The 4 references without a DOI — listed, not checked
no DOI — not checkedFrisch, M.; Trucks, G.; Schlegel, H.; Scuseria, G.; Robb, M.; Cheeseman, J.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G.; Gaussian 09, Revision C.09, Gaussian, Inc.: Wallingford CT, 2009.
no DOI — not checkedAbraham, M.; van der Spoel, D.; Lindahl, E.; Hess, B. GROMACS User Manual, version 5.1.4, 2016; www.gromacs.org.
no DOI — not checkedTheory of Simple Liquids
no DOI — not checkedIntermolecular and Surface Forces
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