The electronic structure of iridium and its oxides

Oxide-Supported IrNiOxCore-Shell Particles as Efficient, Cost-Effective, and Stable Catalysts for Electrochemical Water Splitting

(2015) Hong Nhan Nong et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Iridium Oxide Coatings with Templated Porosity as Highly Active Oxygen Evolution Catalysts: Structure-Activity Relationships

(2015) Michael Bernicke et al.   ChemSusChem

Thermodynamic and spectroscopic properties of oxygen on silver under an oxygen atmosphere

(2015) Travis E. Jones et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Easy Accommodation of Different Oxidation States in Iridium Oxide Nanoparticles with Different Hydration Degree as Water Oxidation Electrocatalysts

(2015) Alessandro Minguzzi et al.   ACS Catalysis

Cu-Based Catalyst Resulting from a Cu,Zn,Al Hydrotalcite-Like Compound: A Microstructural, Thermoanalytical, and In Situ XAS Study

(2014) Stefanie Kühl et al.   CHEMISTRY-A EUROPEAN JOURNAL

Pseudopotentials periodic table: From H to Pu

(2014) Andrea Dal Corso   COMPUTATIONAL MATERIALS SCIENCE

Electrocatalytic Oxygen Evolution on Iridium Oxide: Uncovering Catalyst-Substrate Interactions and Active Iridium Oxide Species

(2014) T. Reier et al.   JOURNAL OF THE ELECTROCHEMICAL SOCIETY

Effect of spin orbit coupling and HubbardUon the electronic structure of IrO2

(2014) S. K. Panda et al.   PHYSICAL REVIEW B

Understanding the Electronic Structure ofIrO2Using Hard-X-ray Photoelectron Spectroscopy and Density-Functional Theory

(2014) J. M. Kahk et al.   PHYSICAL REVIEW LETTERS

Observing the oxidation state turnover in heterogeneous iridium-based water oxidation catalysts

(2014) Alessandro Minguzzi et al.   Chemical Science

A comprehensive review on PEM water electrolysis

(2013) Marcelo Carmo et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

Benchmarking Heterogeneous Electrocatalysts for the Oxygen Evolution Reaction

(2013) Charles C. L. McCrory et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Methodology for the structural characterisation of VxOyspecies supported on silica under reaction conditions by means of in situ O K-edge X-ray absorption spectroscopy

(2009) Michael Hävecker et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

First-principles calculations of x-ray absorption in a scheme based on ultrasoft pseudopotentials: Fromα-quartz to high-Tccompounds

(2009) Christos Gougoussis et al.   PHYSICAL REVIEW B

Growth of Dome-Shaped Carbon Nanoislands on Ir(111): The Intermediate between Carbidic Clusters and Quasi-Free-Standing Graphene

(2009) Paolo Lacovig et al.   PHYSICAL REVIEW LETTERS