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.
The 52 checked references that resolve
resolves10.1021/cr030203gNonaqueous Liquid Electrolytes for Lithium-Based Rechargeable Batteries
resolves10.1016/j.jpowsour.2011.05.061Effect of electrolytes on the structure and evolution of the solid electrolyte interphase (SEI) in Li-ion batteries: A molecular dynamics study
resolves10.1021/jp2101539Molecular Dynamics Simulation Studies of the Structure of a Mixed Carbonate/LiPF<sub>6</sub> Electrolyte near Graphite Surface as a Function of Electrode Potential
resolves10.1021/jp3086304Solid–Electrolyte Interphase Formation and Electrolyte Reduction at Li-Ion Battery Graphite Anodes: Insights from First-Principles Molecular Dynamics
resolves10.1021/jp308929aElectronic Structure Modeling of Electrochemical Reactions at Electrode/Electrolyte Interfaces in Lithium Ion Batteries
resolves10.1021/jp3118055Lithium Ion Battery Graphite Solid Electrolyte Interphase Revealed by Microscopy and Spectroscopy
resolves10.1021/jp3102282Atomistic Modeling of the Electrode–Electrolyte Interface in Li-Ion Energy Storage Systems: Electrolyte Structuring
resolves10.1021/jp405912fMulti-Thousand-Atom DFT Simulation of Li-Ion Transfer through the Boundary between the Solid–Electrolyte Interface and Liquid Electrolyte in a Li-Ion Battery
resolves10.1023/A:1005186701329FTIR Spectroscopy of Ion Solvation of LiClO4 and LiSCN in Acetonitrile, Benzonitrile, and Propylene Carbonate
resolves10.1039/a806278aA Raman spectroscopic study of organic electrolyte solutions based on binary solvent systems of ethylene carbonate with low viscosity solvents which dissolve different lithium salts
resolves10.1021/jp973099dRaman Spectra and Transport Properties of Lithium Perchlorate in Ethylene Carbonate Based Binary Solvent Systems for Lithium Batteries
resolves10.1021/jz400661kUnderstanding Li<sup>+</sup>–Solvent Interaction in Nonaqueous Carbonate Electrolytes with <sup>17</sup>O NMR
resolves10.1149/1.1383428Studies on Solvation of Lithium Ions in Organic Electrolyte Solutions by Electrospray Ionization-Mass Spectroscopy
resolves10.1021/jp072597bSolvation Structure of Li<sup>+</sup> in Concentrated LiPF<sub>6</sub>−Propylene Carbonate Solutions
resolves10.1016/S0167-7322(01)00192-1Molecular dynamics simulation and X—ray diffraction studies of ethylene carbonate, propylene carbonate and dimethyl carbonate in liquid phase
resolves10.1021/jp9825664Pulse-Gradient Spin-Echo <sup>1</sup>H, <sup>7</sup>Li, and <sup>19</sup>F NMR Diffusion and Ionic Conductivity Measurements of 14 Organic Electrolytes Containing LiN(SO<sub>2</sub>CF<sub>3</sub>)<sub>2</sub>
resolves10.1016/S0378-7753(98)00237-77Li and 19F diffusion coefficients and thermal properties of non-aqueous electrolyte solutions for rechargeable lithium batteries
resolves10.1021/jp056249qLiTFSI Structure and Transport in Ethylene Carbonate from Molecular Dynamics Simulations
resolves10.1021/jp809614hQuantum Chemistry and Molecular Dynamics Simulation Study of Dimethyl Carbonate: Ethylene Carbonate Electrolytes Doped with LiPF<sub>6</sub>
resolves10.1021/jp972457+Molecular Dynamics Simulation of Li<sup>+</sup>BF<sub>4</sub><sup>-</sup> in Ethylene Carbonate, Propylene Carbonate, and Dimethyl Carbonate Solvents
resolves10.1149/1.1392523Theoretical Studies of Lithium Perchlorate in Ethylene Carbonate, Propylene Carbonate, and Their Mixtures
resolves10.1149/1.1456533Computational Study of Salt Association in Li-Ion Battery Electrolyte
resolves10.1021/jp036673wEthylene Carbonate−Li<sup>+</sup>: A Theoretical Study of Structural and Vibrational Properties in Gas and Liquid Phases
resolves10.1016/j.electacta.2011.05.112On the difference in cycling behaviors of lithium-ion battery cell between the ethylene carbonate- and propylene carbonate-based electrolytes
resolves10.1149/1.3545977Hybrid DFT Functional-Based Static and Molecular Dynamics Studies of Excess Electron in Liquid Ethylene Carbonate
resolves10.1021/ja0164529Theoretical Studies To Understand Surface Chemistry on Carbon Anodes for Lithium-Ion Batteries: Reduction Mechanisms of Ethylene Carbonate
resolves10.1002/qua.20466Theoretical studies on cosolvation of Li ion and solvent reductive decomposition in binary mixtures of aliphatic carbonates
resolves10.1039/b925853aAb initio molecular dynamics simulations of the initial stages of solid–electrolyte interphase formation on lithium ion battery graphitic anodes
resolves10.1021/jp2003529Accurate Static and Dynamic Properties of Liquid Electrolytes for Li-Ion Batteries from ab initio Molecular Dynamics
resolves10.1088/0965-0393/20/6/065004Density functional theory calculations and<b><i>ab initio</i></b>molecular dynamics simulations for diffusion of Li<sup>+</sup>within liquid ethylene carbonate
resolves10.1103/PhysRevB.54.11169Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1016/0927-0256(96)00008-0Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1063/1.447334A unified formulation of the constant temperature molecular dynamics methods
resolves10.1103/PhysRevB.76.134301Proton dynamics in superprotonic<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Cs</mml:mi><mml:mi mathvariant="normal">H</mml:mi><mml:mi mathvariant="normal">S</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:mrow></mml:math>
resolves10.1063/1.1740082Markoff Random Processes and the Statistical Mechanics of Time-Dependent Phenomena. II. Irreversible Processes in Fluids
resolves10.1143/JPSJ.12.570Statistical-Mechanical Theory of Irreversible Processes. I. General Theory and Simple Applications to Magnetic and Conduction Problems
resolves10.1002/andp.19053220806Über die von der molekularkinetischen Theorie der Wärme geforderte Bewegung von in ruhenden Flüssigkeiten suspendierten Teilchen
resolves10.1149/2.005408jesReaxFF Reactive Force Field Simulations on the Influence of Teflon on Electrolyte Decomposition during Li/SWCNT Anode Discharge in Lithium-Sulfur Batteries
resolves10.1021/jp210345bReactions of Singly-Reduced Ethylene Carbonate in Lithium Battery Electrolytes: A Molecular Dynamics Simulation Study Using the ReaxFF
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