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 45 checked references that resolve
resolves10.1016/j.jpowsour.2013.05.194Thermodynamics and cell chemistry of room temperature sodium/sulfur cells with liquid and liquid/solid electrolyte
resolves10.1021/jp507655uRoom-Temperature Sodium–Sulfur Batteries with Liquid-Phase Sodium Polysulfide Catholytes and Binder-Free Multiwall Carbon Nanotube Fabric Electrodes
resolves10.1021/jacs.6b08685Achieving High-Performance Room-Temperature Sodium–Sulfur Batteries With S@Interconnected Mesoporous Carbon Hollow Nanospheres
resolves10.1149/2.0201605jesSodium Polysulfides during Charge/Discharge of the Room-Temperature Na/S Battery Using TEGDME Electrolyte
resolves10.1021/acs.chemmater.5b04588Performance Enhancement and Mechanistic Studies of Room-Temperature Sodium–Sulfur Batteries with a Carbon-Coated Functional Nafion Separator and a Na<sub>2</sub>S/Activated Carbon Nanofiber Cathode
resolves10.1021/acsami.9b00203Three-Dimensionally Reinforced Freestanding Cathode for High-Energy Room-Temperature Sodium–Sulfur Batteries
resolves10.1021/acsnano.9b04977Boosting Performance of Na–S Batteries Using Sulfur-Doped Ti<sub>3</sub>C<sub>2</sub>T<sub><i>x</i></sub> MXene Nanosheets with a Strong Affinity to Sodium Polysulfides
resolves10.1039/D0TA08748CSustainable S cathodes with synergic electrocatalysis for room-temperature Na–S batteries
resolves10.1039/D0TA07681CTailoring binder–cathode interactions for long-life room-temperature sodium–sulfur batteries
resolves10.1021/acsnano.0c02488Electrocatalyzing S Cathodes <i>via</i> Multisulfiphilic Sites for Superior Room-Temperature Sodium–Sulfur Batteries
resolves10.1039/C9EE03251GHigh-performance room-temperature sodium–sulfur battery enabled by electrocatalytic sodium polysulfides full conversion
resolves10.1007/s40820-021-00648-wUnderstanding Sulfur Redox Mechanisms in Different Electrolytes for Room-Temperature Na–S Batteries
resolves10.1109/LED.2015.2426055Improvement of Resistive Switching Characteristic in Silicon Oxide-Based RRAM Through Hydride- Oxidation on Indium Tin Oxide Electrode by Supercritical CO<sub>2</sub> Fluid
resolves10.1021/ja501866rOxygen Vacancies Confined in Ultrathin Indium Oxide Porous Sheets for Promoted Visible-Light Water Splitting
resolves10.1021/acs.jpclett.9b01032Single-Electron-Trapped Oxygen Vacancy on Ultrathin WO<sub>3</sub>·0.33H<sub>2</sub>O {100} Facets Suppressing Backward Reaction for Promoted H<sub>2</sub> Evolution in Pure Water Splitting
resolves10.1021/jacs.0c05050Iridium Single Atoms Coupling with Oxygen Vacancies Boosts Oxygen Evolution Reaction in Acid Media
resolves10.1149/1.3515880A Critical Review of Thermal Issues in Lithium-Ion Batteries
resolves10.1149/1.2801366Investigating the Low-Temperature Impedance Increase of Lithium-Ion Cells
resolves10.1021/acsami.9b07206Low-Temperature Catalytic Graphitization to Enhance Na-Ion Transportation in Carbon Electrodes
resolves10.1016/j.matlet.2007.06.038Synthesis and characterization of indium-tin-oxide particles prepared using sol–gel and solvothermal methods and their conductivities after fixation on polyethyleneterephthalate films
resolves10.1063/1.464913Density-functional thermochemistry. III. The role of exact exchange
resolves10.1103/PhysRevB.37.785Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1021/j100096a001Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
resolves10.1063/1.448799<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
resolves10.1063/1.448975<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
resolves10.1021/j100113a002Correcting for basis set superposition error in aggregates containing more than two molecules: ambiguities in the calculation of the counterpoise correction
resolves10.1039/C8TC04760JDefect formation in In
<sub>2</sub>
O
<sub>3</sub>
and SnO
<sub>2</sub>
: a new atomistic approach based on accurate lattice energies
The 10 references without a DOI — listed, not checked
no DOI — not checked10.1016/j.ensm.2021.08.014_bib0003
no DOI — not checked10.1016/j.ensm.2021.08.014_bib0009
no DOI — not checked10.1016/j.ensm.2021.08.014_bib0010
no DOI — not checked10.1016/j.ensm.2021.08.014_bib0012
no DOI — not checked10.1016/j.ensm.2021.08.014_bib0014
no DOI — not checked10.1016/j.ensm.2021.08.014_bib0018
no DOI — not checked10.1016/j.ensm.2021.08.014_bib0021
no DOI — not checked10.1016/j.ensm.2021.08.014_bib0026
no DOI — not checked10.1016/j.ensm.2021.08.014_bib0027
no DOI — not checked10.1016/j.ensm.2021.08.014_bib0048
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