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 54 checked references that resolve
resolves10.1038/35104644Issues and challenges facing rechargeable lithium batteries
resolves10.1039/c5ee03048jThe intriguing question of anionic redox in high-energy density cathodes for Li-ion batteries
resolves10.1038/s41467-017-02041-xCoupling between oxygen redox and cation migration explains unusual electrochemistry in lithium-rich layered oxides
resolves10.1038/nchem.2471Charge-compensation in 3d-transition-metal-oxide intercalation cathodes through the generation of localized electron holes on oxygen
resolves10.1039/c2cc31777jPrussian blue: a new framework of electrode materials for sodium batteries
resolves10.1021/ja512383bRemoval of Interstitial H<sub>2</sub>O in Hexacyanometallates for a Superior Cathode of a Sodium-Ion Battery
resolves10.1021/nn204666vTunable Reaction Potentials in Open Framework Nanoparticle Battery Electrodes for Grid-Scale Energy Storage
resolves10.1021/nl203193qNickel Hexacyanoferrate Nanoparticle Electrodes For Aqueous Sodium and Potassium Ion Batteries
resolves10.1155/2013/938625A Review on the Structural Studies of Batteries and Host Materials by X-Ray Absorption Spectroscopy
resolves10.1039/b107034gNickel hexacyanoferrate membrane as a coated wire cation-selective electrode
resolves10.1007/s10008-013-2343-5Copper hexacyanoferrate modified electrodes for hydrogen peroxide detection as studied by X-ray absorption spectroscopy
resolves10.1021/jp901146wElectrochromic Switching Mechanism of Iron Hexacyanoferrates Molecular Compounds: The Role of Fe<sup>2+</sup>(CN)<sub>6</sub> Vacancies
resolves10.1016/j.elecom.2012.09.012Preparation of a film of copper hexacyanoferrate nanoparticles for electrochemical removal of cesium from radioactive wastewater
resolves10.1038/ncomms1563Copper hexacyanoferrate battery electrodes with long cycle life and high power
resolves10.1016/j.electacta.2017.10.107The electrochemical activity of the nitrosyl ligand in copper nitroprusside: a new possible redox mechanism for lithium battery electrode materials?
resolves10.1002/cphc.201500448The Quest for Polysulfides in Lithium–Sulfur Battery Electrolytes: An Operando Confocal Raman Spectroscopy Study
resolves10.1002/zaac.201400163MCX: a Synchrotron Radiation Beamline for X‐ray Diffraction Line Profile Analysis
resolves10.1088/1361-6463/aa519a<i>Operando</i>characterization of batteries using x-ray absorption spectroscopy: advances at the beamline XAFS at synchrotron Elettra
resolves10.1007/s10870-004-7724-2Unique coordination in metal nitroprussides: The structure of Cu[Fe(CN)5NO]?2H2O and Cu[Fe(CN)5NO]
resolves10.1038/srep03650Indigo carmine: An organic crystal as a positive-electrode material for rechargeable sodium batteries
resolves10.1107/S0021889811038970<i>VESTA 3</i>
for three-dimensional visualization of crystal, volumetric and morphology data
resolves10.1103/PhysRevB.52.15122X-ray-absorption spectroscopy and<i>n</i>-body distribution functions in condensed matter. I. Theory
resolves10.1103/PhysRevB.52.15135X-ray-absorption spectroscopy and<i>n</i>-body distribution functions in condensed matter. II. Data analysis and applications
resolves10.1021/ic800289cStructure of Fe/Co/Ni Hexacyanoferrate As Probed by Multiple Edge X-ray Absorption Spectroscopy
resolves10.1039/c2cp24109aStructural characterization of electrodeposited copper hexacyanoferrate films by using a spectroscopic multi-technique approach
resolves10.1063/1.555595Natural widths of atomic <i>K</i> and <i>L</i> levels, <i>K</i>α X-ray lines and several <i>K</i>
<i>L</i>
<i>L</i> Auger lines
resolves10.1021/ac902865hMultivariate Curve Resolution Analysis for Interpretation of Dynamic Cu K-Edge X-ray Absorption Spectroscopy Spectra for a Cu Doped V<sub>2</sub>O<sub>5</sub> Lithium Battery
resolves10.1103/PhysRevB.49.14251<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
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
resolves10.1021/ja045561vFull Quantitative Multiple-Scattering Analysis of X-ray Absorption Spectra: Application to Potassium Hexacyanoferrat(II) and -(III) Complexes
resolves10.1103/PhysRevB.26.6502Multiple-scattering resonances and structural effects in the x-ray-absorption near-edge spectra of Fe II and Fe III hexacyanide complexes
resolves10.1016/0301-0104(86)85034-0Polarization dependence of XANES of square-planar Ni(CN)2−4 ion. A comparison with octahedral Fe(CN)4−6 and Fe(CN)3−6 ions
resolves10.1103/PhysRevB.71.134208<i>Ab initio</i>x-ray absorption study of copper<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>K</mml:mi></mml:math>-edge XANES spectra in Cu(II) compounds
resolves10.1039/c4sc03294bRe-evaluating the Cu K pre-edge XAS transition in complexes with covalent metal–ligand interactions
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