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 47 checked references that resolve
resolves10.1149/1.2133474The Kinetics of the Magnesium Electrode in Thionyl Chloride Solutions
resolves10.1149/1.2128859The Electrochemical Behavior of Alkali and Alkaline Earth Metals in Nonaqueous Battery Systems—The Solid Electrolyte Interphase Model
resolves10.1149/1.1837858Advanced Model for Solid Electrolyte Interphase Electrodes in Liquid and Polymer Electrolytes
resolves10.1149/1.2044188The Study of Li‐Graphite Intercalation Processes in Several Electrolyte Systems Using In Situ X‐Ray Diffraction
resolves10.1016/0167-2738(94)90417-0Comparative thermal stability of carbon intercalation anodes and lithium metal anodes for rechargeable lithium batteries
resolves10.1016/S0378-7753(98)00151-7Analysis of the surface of lithium in organic electrolyte by atomic force microscopy, Fourier transform infrared spectroscopy and scanning auger electron microscopy
resolves10.1149/1.1838831An Advanced Tool for the Selection of Electrolyte Components for Rechargeable Lithium Batteries
resolves10.1149/1.1697411Self-Discharge of Graphite Electrodes at Elevated Temperatures Studied by CV and Electrochemical Impedance Spectroscopy
resolves10.1021/jp911746gOxidation States of Mn Atoms at Clean and Al<sub>2</sub>O<sub>3</sub>-Covered LiMn<sub>2</sub>O<sub>4</sub>(001) Surfaces
resolves10.1149/1.2354460Theoretical Studies on the Reductive Decompositions of Solvents and Additives for Lithium-Ion Batteries near Lithium Anodes
resolves10.1039/b925853aAb initio molecular dynamics simulations of the initial stages of solid–electrolyte interphase formation on lithium ion battery graphitic anodes
resolves10.1021/jp1086569Li Ion Diffusion Mechanisms in Bulk Monoclinic Li<sub>2</sub>CO<sub>3</sub> Crystals from Density Functional Studies
resolves10.1016/0927-0256(96)00008-0Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.44.13298Correlation hole of the spin-polarized electron gas, with exact small-wave-vector and high-density scaling
resolves10.1103/PhysRevB.28.5480First-principles calculation of the equilibrium ground-state properties of transition metals: Applications to Nb and Mo
resolves10.1063/1.1329672A climbing image nudged elastic band method for finding saddle points and minimum energy paths
resolves10.1063/1.1323224Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points
resolves10.1103/PhysRevB.55.10278Ab initio calculation of the quasiparticle spectrum and excitonic effects in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>O
resolves10.1103/PhysRevB.46.2008Direct determination of self-consistent total energies and charge densities of solids: A study of the cohesive properties of the alkali halides
resolves10.1103/PhysRevB.31.5178Simplified electrostatic model for band-gap underestimates in the local-density approximation
resolves10.1149/1.2124177Electrochemical Studies of the Film Formation on Lithium in Propylene Carbonate Solutions under Open‐Circuit Conditions
resolves10.1149/1.2059278Microelectrode Study of the Lithium/Propylene Carbonate Interface: Temperature and Concentration Dependence of Physicochemical Parameters
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