Powering the planet with solar fuel
|
journal
|
April 2009 |
Solar Water Splitting Cells
|
journal
|
November 2010 |
Combining theory and experiment in electrocatalysis: Insights into materials design
|
journal
|
January 2017 |
Benchmarking Hydrogen Evolving Reaction and Oxygen Evolving Reaction Electrocatalysts for Solar Water Splitting Devices
|
journal
|
March 2015 |
New Insights into Corrosion of Ruthenium and Ruthenium Oxide Nanoparticles in Acidic Media
|
journal
|
April 2015 |
Benchmarking the Stability of Oxygen Evolution Reaction Catalysts: The Importance of Monitoring Mass Losses
|
journal
|
October 2014 |
Oxygen and hydrogen evolution reactions on Ru, RuO 2 , Ir, and IrO 2 thin film electrodes in acidic and alkaline electrolytes: A comparative study on activity and stability
|
journal
|
March 2016 |
Stabilization of RuO2 by IrO2 for anodic oxygen evolution in acid media
|
journal
|
October 1986 |
Orientation-Dependent Oxygen Evolution Activities of Rutile IrO 2 and RuO 2
|
journal
|
April 2014 |
Activity–Stability Trends for the Oxygen Evolution Reaction on Monometallic Oxides in Acidic Environments
|
journal
|
July 2014 |
A Linear Response DFT+ U Study of Trends in the Oxygen Evolution Activity of Transition Metal Rutile Dioxides
|
journal
|
February 2015 |
A New Type of Scaling Relations to Assess the Accuracy of Computational Predictions of Catalytic Activities Applied to the Oxygen Evolution Reaction
|
journal
|
March 2017 |
Atomic-Scale Analysis of the RuO 2 /Water Interface under Electrochemical Conditions
|
journal
|
April 2016 |
Orientation-Dependent Oxygen Evolution on RuO 2 without Lattice Exchange
|
journal
|
March 2017 |
Tuning oxide activity through modification of the crystal and electronic structure: from strain to potential polymorphs
|
journal
|
January 2015 |
The importance of reactive surface groups with regard to the electrocatalytic behaviour of oxide (Especially RuO2) anodes
|
journal
|
July 1981 |
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
|
journal
|
September 2009 |
An object-oriented scripting interface to a legacy electronic structure code
|
journal
|
January 2002 |
"Special points for Brillouin-zone integrations"—a reply
|
journal
|
August 1977 |
Pseudopotentials for high-throughput DFT calculations
|
journal
|
January 2014 |
Pseudopotentials periodic table: From H to Pu
|
journal
|
December 2014 |
Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation
|
journal
|
June 2012 |
Electrolysis of water on oxide surfaces
|
journal
|
September 2007 |
Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces
|
journal
|
March 2011 |
Enhancing Activity for the Oxygen Evolution Reaction: The Beneficial Interaction of Gold with Manganese and Cobalt Oxides
|
journal
|
November 2014 |
Solvation Effects for Oxygen Evolution Reaction Catalysis on IrO 2 (110)
|
journal
|
May 2017 |
How covalence breaks adsorption-energy scaling relations and solvation restores them
|
journal
|
January 2017 |
Influence of Adsorbed Water on the Oxygen Evolution Reaction on Oxides
|
journal
|
December 2014 |
Comparison of the full-potential and frozen-core approximation approaches to density-functional calculations of surfaces
|
journal
|
January 2006 |
Thermochemical data for reactor materials and fission products: The ECN database
|
journal
|
August 1993 |
Characterization of Various Oxygen Species on an Oxide Surface: RuO 2 (110) †
|
journal
|
May 2001 |
Experiment-Based Kinetic Monte Carlo Simulations: CO Oxidation over RuO 2 (110)
|
journal
|
December 2011 |
Correction to Enthalpies and Entropies of Adsorption on Well-Defined Oxide Surfaces: Experimental Results
|
journal
|
August 2013 |
A More Accurate Kinetic Monte Carlo Approach to a Monodimensional Surface Reaction: The Interaction of Oxygen with the RuO 2 (110) Surface
|
journal
|
May 2014 |
On the behavior of Brønsted-Evans-Polanyi relations for transition metal oxides
|
journal
|
June 2011 |
Scaling Properties of Adsorption Energies for Hydrogen-Containing Molecules on Transition-Metal Surfaces
|
journal
|
July 2007 |
Bandstructure meets many-body theory: the LDA+DMFT method
|
journal
|
January 2008 |
Formation enthalpies by mixing GGA and GGA calculations
|
journal
|
July 2011 |
Functional Independent Scaling Relation for ORR/OER Catalysts
|
journal
|
October 2016 |
In-situ identification of RuO4 as the corrosion product during oxygen evolution on ruthenium in acid media
|
journal
|
August 1984 |
Electrochemical and X-ray scattering study of well defined RuO2 single crystal surfaces
|
journal
|
May 2002 |
Why gold is the noblest of all the metals
|
journal
|
July 1995 |
From Electronic Structure to Catalytic Activity: A Single Descriptor for Adsorption and Reactivity on Transition-Metal Carbides
|
journal
|
October 2009 |
Electronic Origin of the Surface Reactivity of Transition-Metal-Doped TiO 2 (110)
|
journal
|
December 2012 |
Monte Carlo simulations of surface morphologies during mineral dissolution
|
journal
|
October 1989 |
Variability of crystal surface reactivity: What do we know?
|
journal
|
April 2014 |
Modeling the electrified solid–liquid interface
|
journal
|
November 2008 |
Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations
|
journal
|
October 2010 |
Electrochemical Barriers Made Simple
|
journal
|
June 2015 |