Voltage- and time-dependent valence state transition in cobalt oxide catalysts during the oxygen evolution reaction

Nonstoichiometric Oxides as Low-Cost and Highly-Efficient Oxygen Reduction/Evolution Catalysts for Low-Temperature Electrochemical Devices

Transition Metal Oxides as Electrocatalysts for the Oxygen Evolution Reaction in Alkaline Solutions: An Application-Inspired Renaissance

In Operando Identification of Geometrical-Site-Dependent Water Oxidation Activity of Spinel Co₃O₄

Unified structural motifs of the catalytically active state of Co(oxyhydr)oxides during the electrochemical oxygen evolution reaction

Perovskites in catalysis and electrocatalysis

A Perovskite Oxide Optimized for Oxygen Evolution Catalysis from Molecular Orbital Principles

Rock Salt Ni/Co Oxides with Unusual Nanoscale‐Stabilized Composition as Water Splitting Electrocatalysts

Homogeneously dispersed multimetal oxygen-evolving catalysts

Chemical and structural origin of lattice oxygen oxidation in Co–Zn oxyhydroxide oxygen evolution electrocatalysts

Identification of Highly Active Fe Sites in (Ni,Fe)OOH for Electrocatalytic Water Splitting

Tracking Catalyst Redox States and Reaction Dynamics in Ni–Fe Oxyhydroxide Oxygen Evolution Reaction Electrocatalysts: The Role of Catalyst Support and Electrolyte pH

Theoretical Investigation of the Activity of Cobalt Oxides for the Electrochemical Oxidation of Water

Charge-transfer-energy-dependent oxygen evolution reaction mechanisms for perovskite oxides

Activating lattice oxygen redox reactions in metal oxides to catalyse oxygen evolution

Water electrolysis on La1−xSrxCoO3−δ perovskite electrocatalysts

Combining theory and experiment in electrocatalysis: Insights into materials design

Structural Changes of Cobalt-Based Perovskites upon Water Oxidation Investigated by EXAFS

Influence of Oxygen Evolution during Water Oxidation on the Surface of Perovskite Oxide Catalysts

Understanding the origin of high oxygen evolution reaction activity in the high Sr-doped perovskite

Dynamic surface self-reconstruction is the key of highly active perovskite nano-electrocatalysts for water splitting

Electric-field control of tri-state phase transformation with a selective dual-ion switch

Time-Resolved in Situ Studies of Oxygen Intercalation into SrCoO_2.5, Performed by Neutron Diffraction and X-ray Absorption Spectroscopy

Time-resolved observations of water oxidation intermediates on a cobalt oxide nanoparticle catalyst

Detecting the oxyl radical of photocatalytic water oxidation at an n-SrTiO3/aqueous interface through its subsurface vibration

Determination of photoelectrochemical water oxidation intermediates on haematite electrode surfaces using operando infrared spectroscopy

Selecting between two transition states by which water oxidation intermediates decay on an oxide surface

Spin-orbit coupling and crystal-field distortions for a low-spin <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mn>3</mml:mn><mml:msup><mml:mi>d</mml:mi><mml:mn>5</mml:mn></mml:msup></mml:mrow></mml:math> state in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">BaCoO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>

Possibility for an intermediate-spin ground state in the charge-transfer material<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">SrCoO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>

Role of Oxygen Holes in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>Li</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mi>CoO</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>Revealed by Soft X-Ray Spectroscopy

Orbital Symmetry and Electron Correlation in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>Na</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mi>CoO</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>

Spinel-type lithium cobalt oxide as a bifunctional electrocatalyst for the oxygen evolution and oxygen reduction reactions

In Situ Observation of Active Oxygen Species in Fe-Containing Ni-Based Oxygen Evolution Catalysts: The Effect of pH on Electrochemical Activity

Revealing pH-Dependent Activities and Surface Instabilities for Ni-Based Electrocatalysts during the Oxygen Evolution Reaction

Enlarged CoO Covalency in Octahedral Sites Leading to Highly Efficient Spinel Oxides for Oxygen Evolution Reaction

Electron-energy-loss near-edge structures in the oxygen<i>K</i>-edge spectra of transition-metal oxides

Local electronic structure and magnetic properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">La</mml:mi><mml:msub><mml:mi mathvariant="normal">Mn</mml:mi><mml:mn>0.5</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">Co</mml:mi><mml:mn>0.5</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>studied by x-ray absorption and magnetic circular dichroism spectroscopy

Local orbital occupation and energy levels of Co in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Na</mml:mtext></mml:mrow><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mrow><mml:mtext>CoO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>: A soft x-ray absorption study

Evidence of Localized Lithium Removal in Layered and Lithiated Spinel Li_1–<i>x</i>CoO₂(0 ≤<i>x</i>≤ 0.9) under Oxygen Evolution Reaction Conditions

Insight into the Role of Metal–Oxygen Bond and O 2p Hole in High-Voltage Cathode LiNi_<i>x</i>Mn_2–<i>x</i>O₄

Double perovskites as a family of highly active catalysts for oxygen evolution in alkaline solution

Importance of trivalency and the e _g ¹ configuration in the photocatalytic oxidation of water by Mn and Co oxides

Spin Blockade, Orbital Occupation, and Charge Ordering in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>La</mml:mi><mml:mn>1.5</mml:mn></mml:msub><mml:msub><mml:mi>Sr</mml:mi><mml:mn>0.5</mml:mn></mml:msub><mml:msub><mml:mi>CoO</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:math>

Two- and three-dimensional magnetic order in the layered cobalt oxychloride<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Sr</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">CoO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi mathvariant="normal">Cl</mml:mi></mml:math>

Co–O–O–Co superexchange pathways enhanced by small charge-transfer energy in multiferroic BiCoO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>

Pressure-Induced Spin-State Transition in BiCoO₃

Experimental and Theoretical Soft X‐Ray Absorption Study on Co³⁺ Ion Spin States in Sr_2−<i>x</i>Ca<i>_x</i>CoO₃F

Electronic structure of 3<i>d</i>-transition-metal compounds by analysis of the 2<i>p</i>core-level photoemission spectra

Controlling Orbital Moment and Spin Orientation in CoO Layers by Strain

Electronic structure of CoO, Li-doped CoO, and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">LiCoO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>

Spin State Transition in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>LaCoO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>Studied Using Soft X-ray Absorption Spectroscopy and Magnetic Circular Dichroism

X-ray absorption of the negative charge-transfer material<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">SrFe</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mi>−</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Co</mml:mi></mml:mrow><mml:mrow><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>

Iron-facilitated dynamic active-site generation on spinel CoAl2O4 with self-termination of surface reconstruction for water oxidation

Atomic-scale perturbation of oxygen octahedra via surface ion exchange in perovskite nickelates boosts water oxidation

Anionic redox processes for electrochemical devices

Molten-salt synthesis of porous La0.6Sr0.4Co0.2Fe0.8O2.9 perovskite as an efficient electrocatalyst for oxygen evolution

Boosting Oxygen Evolution Reaction by Creating Both Metal Ion and Lattice‐Oxygen Active Sites in a Complex Oxide

Quantum projection noise: Population fluctuations in two-level systems

Orbital character of states at the Fermi level in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">La</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mi mathvariant="normal">−</mml:mi><mml:mi mathvariant="italic">x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Sr</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="italic">x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">CuO</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="italic">R</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mi mathvariant="normal">−</mml:mi><mml:mi mathvariant="italic">x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Ce</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="italic">x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">CuO</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>(<i>R</i>=Nd,Sm)

Soft-x-ray spectroscopy experiment of liquids

In situ soft X-ray absorption spectroscopy investigation of electrochemical corrosion of copper in aqueous NaHCO3 solution

Platinum as a Reference Electrode in Electrochemical Measurements

Engineering electrocatalytic activity in nanosized perovskite cobaltite through surface spin-state transition

Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

From ultrasoft pseudopotentials to the projector augmented-wave method

Generalized Gradient Approximation Made Simple

Electron-energy-loss spectra and the structural stability of nickel oxide:  An LSDA+U study