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 48 checked references that resolve
resolves10.1016/j.pnsc.2015.11.008Advances in electrocatalysts for oxygen evolution reaction of water electrolysis-from metal oxides to carbon nanotubes
resolves10.1039/c4cy00669kDevelopments and perspectives of oxide-based catalysts for the oxygen evolution reaction
resolves10.1039/c4ee03869jToward the rational design of non-precious transition metal oxides for oxygen electrocatalysis
resolves10.1021/ja5003197Low pH Electrolytic Water Splitting Using Earth-Abundant Metastable Catalysts That Self-Assemble in Situ
resolves10.1021/jz500610uOrientation-Dependent Oxygen Evolution Activities of Rutile IrO<sub>2</sub>and RuO<sub>2</sub>
resolves10.1021/jz2016507Synthesis and Activities of Rutile IrO<sub>2</sub> and RuO<sub>2</sub> Nanoparticles for Oxygen Evolution in Acid and Alkaline Solutions
resolves10.1021/jp410644jEstimating Hybridization of Transition Metal and Oxygen States in Perovskites from O <i>K</i>-edge X-ray Absorption Spectroscopy
resolves10.1021/jz401169nEnhancing Bi-functional Electrocatalytic Activity of Perovskite by Temperature Shock: A Case Study of LaNiO<sub>3−δ</sub>
resolves10.1021/jacs.5b11713Enhanced Bifunctional Oxygen Catalysis in Strained LaNiO<sub>3</sub> Perovskites
resolves10.1002/cctc.201600835Oxygen Evolution Reaction on Perovskite Electrocatalysts with Localized Spins and Orbital Rotation Symmetry
resolves10.1126/science.1212858A Perovskite Oxide Optimized for Oxygen Evolution Catalysis from Molecular Orbital Principles
resolves10.1038/ncomms3439Double perovskites as a family of highly active catalysts for oxygen evolution in alkaline solution
resolves10.1039/c7ee02052jCharge-transfer-energy-dependent oxygen evolution reaction mechanisms for perovskite oxides
resolves10.1021/acsaem.8b00511Synergistically Enhanced Oxygen Evolution Reaction Catalysis for Multielement Transition-Metal Oxides
resolves10.1021/jp5092398Calculated Descriptors of Catalytic Activity for Water Electrolysis Anode: Application to Delafossite Oxides
resolves10.1002/adma.201606800Cations in Octahedral Sites: A Descriptor for Oxygen Electrocatalysis on Transition‐Metal Spinels
resolves10.1039/c5ta07178jA comparative study of SrCo
<sub>0.8</sub>
Nb
<sub>0.2</sub>
O
<sub>3−δ</sub>
and SrCo
<sub>0.8</sub>
Ta
<sub>0.2</sub>
O
<sub>3−δ</sub>
as low-temperature solid oxide fuel cell cathodes: effect of non-geometry factors on the oxygen reduction reaction
resolves10.1515/znb-1991-1006Hochdrucksynthese und Strukturverfeinerung von SrVO<sub>3</sub>, Sr<sub>2</sub>VO<sub>4</sub> und Sr<sub>3</sub>V<sub>2</sub>O<sub>7</sub> / High-Pressure Synthesis and Structure Refinement of SrVO<sub>3</sub>, Sr<sub>2</sub>VO<sub>4</sub>, and Sr<sub>3</sub>V<sub>2</sub>O<sub>7</sub>
resolves10.1103/physrevb.84.094438Crystal structure and magnetic properties of 6<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>H</mml:mi></mml:math>-SrMnO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>3</mml:mn></mml:msub></mml:math>
resolves10.1063/1.4999454High-throughput powder diffraction measurement system consisting of multiple MYTHEN detectors at beamline BL02B2 of SPring-8
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
resolves10.1103/physrevb.57.1505Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
resolves10.1103/physrevb.73.064424Robust half-metallic antiferromagnets<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">La</mml:mi><mml:mi>A</mml:mi><mml:mi mathvariant="normal">V</mml:mi><mml:mi mathvariant="normal">Os</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>6</mml:mn></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">La</mml:mi><mml:mi>A</mml:mi><mml:mi mathvariant="normal">Mo</mml:mi><mml:mi>Y</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>6</mml:mn></mml:msub></mml:mrow></mml:math>(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>A</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">Ca</mml:mi></mml:mrow></mml:math>,Sr,Ba;<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>Y</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">Re</mml:mi></mml:mrow></mml:math>,Tc) from first-principles calculations
resolves10.1021/jp111350uChoice of <i>U</i> for DFT+<i>U</i> Calculations for Titanium Oxides
resolves10.1021/acscatal.5b00265Tuning the Electrocatalytic Water Oxidation Properties of AB<sub>2</sub>O<sub>4</sub> Spinel Nanocrystals: A (Li, Mg, Zn) and B (Mn, Co) Site Variants of LiMn<sub>2</sub>O<sub>4</sub>
resolves10.1021/acsami.5b02810SrCo<sub>0.9</sub>Ti<sub>0.1</sub>O<sub>3−δ</sub> As a New Electrocatalyst for the Oxygen Evolution Reaction in Alkaline Electrolyte with Stable Performance
resolves10.1039/c5cp03973hUnraveling the effect of La A-site substitution on oxygen ion diffusion and oxygen catalysis in perovskite BaFeO
<sub>3</sub>
by data-mining molecular dynamics and density functional theory
resolves10.1002/adma.201502024Engineering the Electronic State of a Perovskite Electrocatalyst for Synergistically Enhanced Oxygen Evolution Reaction
resolves10.1016/j.electacta.2015.10.166Investigations on structures, thermal expansion and electrochemical properties of La0.75Sr0.25Cu0.5−xCoxMn0.5O3−δ (x=0, 0.25, and 0.5) as potential cathodes for intermediate temperature solid oxide fuel cells
resolves10.1149/2.0781602jesCatalytic Activity of LaBO<sub>3</sub>for OER in HClO<sub>4</sub>Medium: An Approach to the Molecular Orbital Theory
resolves10.1039/c7ta03340kK-doped Sr
<sub>2</sub>
Fe
<sub>1.5</sub>
Mo
<sub>0.5</sub>
O
<sub>6−δ</sub>
predicted as a bifunctional catalyst for air electrodes in proton-conducting solid oxide electrochemical cells
resolves10.1039/c7ta06817dCrystal structure and surface characteristics of Sr-doped GdBaCo
<sub>2</sub>
O
<sub>6−δ</sub>
double perovskites: oxygen evolution reaction and conductivity
checked 2026-07-26 — re-checked daily as this page is visited;
titles and statuses come from Crossref and DataCite and are not part of the signed record
Both snippets point at the live badge image and link back to this page. The
badge re-renders from the daily check, so an embed never goes stale by more than a day of visits.