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 42 checked references that resolve
resolves10.1063/1.3492617Fracture of electrodes in lithium-ion batteries caused by fast charging
resolves10.1021/jz5002242Nanomaterials Developments for Higher-Performance Lithium Ion Batteries
resolves10.1002/adfm.201504014Highly Connected Silicon–Copper Alloy Mixture Nanotubes as High‐Rate and Durable Anode Materials for Lithium‐Ion Batteries
resolves10.1016/S0167-2738(02)00080-2A short review of failure mechanisms of lithium metal and lithiated graphite anodes in liquid electrolyte solutions
resolves10.1149/2.022310jesFast Charge/Discharge of Li Metal Batteries Using an Ionic Liquid Electrolyte
resolves10.1063/1.482004Ionic conduction and self-diffusion near infinitesimal concentration in lithium salt-organic solvent electrolytes
resolves10.1038/ncomms2513A new class of Solvent-in-Salt electrolyte for high-energy rechargeable metallic lithium batteries
resolves10.1039/c3cc46665eA superconcentrated ether electrolyte for fast-charging Li-ion batteries
resolves10.1021/ja412807wUnusual Stability of Acetonitrile-Based Superconcentrated Electrolytes for Fast-Charging Lithium-Ion Batteries
resolves10.1039/b925853aAb initio molecular dynamics simulations of the initial stages of solid–electrolyte interphase formation on lithium ion battery graphitic anodes
resolves10.1021/jp308929aElectronic Structure Modeling of Electrochemical Reactions at Electrode/Electrolyte Interfaces in Lithium Ion Batteries
resolves10.1016/j.cpc.2004.12.014Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach
resolves10.1063/1.2770708Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases
resolves10.1021/ja074418+Water Confined in Nanotubes and between Graphene Sheets: A First Principle Study
resolves10.1021/ja3058277Enhanced Thermal Decomposition of Nitromethane on Functionalized Graphene Sheets: Ab Initio Molecular Dynamics Simulations
resolves10.1007/s00214-005-0655-yPseudopotentials for H to Kr optimized for gradient-corrected exchange-correlation functionals
resolves10.1063/1.3382344A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
resolves10.1149/1.1426042LiBOB as Salt for Lithium-Ion Batteries:A Possible Solution for High Temperature Operation
resolves10.1149/1.1576049Chemical Analysis of Graphite/Electrolyte Interface Formed in LiBOB-Based Electrolytes
resolves10.1021/jz1015422Materials Challenges and Opportunities of Lithium Ion Batteries
resolves10.1021/jp510644kEffect of Organic Solvents on Li<sup>+</sup> Ion Solvation and Transport in Ionic Liquid Electrolytes: A Molecular Dynamics Simulation Study
resolves10.1021/jp809614hQuantum Chemistry and Molecular Dynamics Simulation Study of Dimethyl Carbonate: Ethylene Carbonate Electrolytes Doped with LiPF<sub>6</sub>
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>
resolves10.1021/jp000142fConductivity and Solvation of Li<sup>+</sup>Ions of LiPF<sub>6</sub>in Propylene Carbonate Solutions
resolves10.1021/nl403922uVisualization of Electrode–Electrolyte Interfaces in LiPF<sub>6</sub>/EC/DEC Electrolyte for Lithium Ion Batteries via in Situ TEM
resolves10.1021/jp072597bSolvation Structure of Li<sup>+</sup> in Concentrated LiPF<sub>6</sub>−Propylene Carbonate Solutions
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