|
Electrochemical Barriers Made Simple
|
journal
|
June 2015 |
|
Evidence for Decoupled Electron and Proton Transfer in the Electrochemical Oxidation of Ammonia on Pt(100)
|
journal
|
January 2016 |
|
Avoiding pitfalls in the modeling of electrochemical interfaces
|
journal
|
January 2013 |
|
Electrochemical reduction of nitrate to ammonia via direct eight-electron transfer using a copper–molecular solid catalyst
|
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|
July 2020 |
|
pH and Alkali Cation Effects on the Pt Cyclic Voltammogram Explained Using Density Functional Theory
|
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|
December 2015 |
|
Brønsted–Evans–Polanyi Relationship for Transition Metal Carbide and Transition Metal Oxide Surfaces
|
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|
February 2013 |
|
Characterization of oxygenated species at water/Pt(111) interfaces from DFT energetics and XPS simulations
|
journal
|
November 2016 |
|
Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
|
journal
|
May 1994 |
|
A simple method to approximate electrode potential-dependent activation energies using density functional theory
|
journal
|
June 2017 |
|
Barriers of Electrochemical CO 2 Reduction on Transition Metals
|
journal
|
July 2016 |
|
Grand-canonical approach to density functional theory of electrocatalytic systems: Thermodynamics of solid-liquid interfaces at constant ion and electrode potentials
|
journal
|
January 2019 |
|
Full Kinetics from First Principles of the Chlorine Evolution Reaction over a RuO 2 (110) Model Electrode
|
journal
|
May 2016 |
|
DFT based study of transition metal nano-clusters for electrochemical NH3 production
|
journal
|
January 2013 |
|
The Brønsted–Evans–Polanyi Relation and the Volcano Plot for Ammonia Synthesis over Transition Metal Catalysts
|
journal
|
January 2001 |
|
Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode
|
journal
|
January 2007 |
|
Surface Phase Diagram and Oxygen Coupling Kinetics on Flat and Stepped Pt Surfaces under Electrochemical Potentials
|
journal
|
May 2009 |
|
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
|
journal
|
July 1996 |
|
Powering denitrification: the perspectives of electrocatalytic nitrate reduction
|
journal
|
January 2012 |
|
Elementary kinetics of nitrogen electroreduction on Fe surfaces
|
journal
|
January 2019 |
|
Modeling CO2 reduction on Pt(111)
|
journal
|
January 2013 |
|
Electron transfer reactions in chemistry. Theory and experiment
|
journal
|
July 1993 |
|
Grand canonical simulations of electrochemical interfaces in implicit solvation models
|
journal
|
January 2019 |
|
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
|
journal
|
October 1996 |
|
Computational high-throughput screening of electrocatalytic materials for hydrogen evolution
|
journal
|
October 2006 |
|
The real hydration energies of ions
|
journal
|
January 1956 |
|
Modeling of the symmetry factor of electrochemical proton discharge via the Volmer reaction
|
journal
|
March 2013 |
|
Ab Initio Thermodynamic Modeling of Electrified Metal–Oxide Interfaces: Consistent Treatment of Electronic and Ionic Chemical Potentials
|
journal
|
September 2014 |
|
Trends in the Catalytic CO Oxidation Activity of Nanoparticles
|
journal
|
June 2008 |
|
The oxygen reduction reaction mechanism on Pt(111) from density functional theory calculations
|
journal
|
November 2010 |
|
On the Theory of Oxidation‐Reduction Reactions Involving Electron Transfer. I
|
journal
|
May 1956 |
|
The nature of the active site in heterogeneous metal catalysis
|
journal
|
January 2008 |
|
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
|
journal
|
December 2000 |
|
Trends in the Exchange Current for Hydrogen Evolution
|
journal
|
January 2005 |
|
pH in Grand Canonical Statistics of an Electrochemical Interface
|
journal
|
December 2016 |
|
Nitrogen Cycle Electrocatalysis
|
journal
|
June 2009 |
|
Reactivity Theory of Transition-Metal Surfaces: A Brønsted−Evans−Polanyi Linear Activation Energy−Free-Energy Analysis
|
journal
|
December 2009 |
|
Challenges in reduction of dinitrogen by proton and electron transfer
|
journal
|
January 2014 |
|
Brønsted–Evans–Polanyi and Transition State Scaling Relations of Furan Derivatives on Pd(111) and Their Relation to Those of Small Molecules
|
journal
|
December 2013 |
|
Selectivity of CO 2 Reduction on Copper Electrodes: The Role of the Kinetics of Elementary Steps
|
journal
|
January 2013 |
|
Modeling the free energy surfaces of electron transfer in condensed phases
|
journal
|
January 2000 |
|
Elucidation of Pathways for NO Electroreduction on Pt(111) from First Principles
|
journal
|
June 2015 |
|
Alloys of platinum and early transition metals as oxygen reduction electrocatalysts
|
journal
|
September 2009 |
|
The Theory of Electron Transfer Reactions: What May Be Missing?
|
journal
|
June 2003 |
|
Theoretical Considerations on the Electroreduction of CO to C 2 Species on Cu(100) Electrodes
|
journal
|
June 2013 |
|
The Brønsted–Evans–Polanyi relation and the volcano curve in heterogeneous catalysis
|
journal
|
May 2004 |
|
Universality in Oxygen Reduction Electrocatalysis on Metal Surfaces
|
journal
|
July 2012 |
|
A Challenge to the G ∼ 0 Interpretation of Hydrogen Evolution
|
journal
|
November 2019 |
|
Towards more accurate prediction of activation energies for polyalcohol dehydrogenation on transition metal catalysts in water
|
journal
|
January 2016 |
|
Kinetic interpretation of catalytic activity patterns based on theoretical chemical descriptors
|
journal
|
May 2003 |
|
Structure of water layers on hydrogen-covered Pt electrodes
|
journal
|
March 2013 |
|
Ammonia Synthesis from First-Principles Calculations
|
journal
|
January 2005 |
|
Using Brønsted-Evans-Polanyi relations to predict electrode potential-dependent activation energies
|
journal
|
August 2018 |
|
Identification of Possible Pathways for C–C Bond Formation during Electrochemical Reduction of CO 2 : New Theoretical Insights from an Improved Electrochemical Model
|
journal
|
April 2016 |
|
Modeling the electrified solid–liquid interface
|
journal
|
November 2008 |
|
Aqueous and Surface Redox Potentials from Self-Consistently Determined Gibbs Energies
|
journal
|
May 2008 |
|
Ab initiomolecular dynamics for liquid metals
|
journal
|
January 1993 |
|
Generalized Gradient Approximation Made Simple
|
journal
|
October 1996 |
|
Understanding trends in electrochemical carbon dioxide reduction rates
|
journal
|
May 2017 |
|
Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations
|
journal
|
October 2010 |
|
Universal transition state scaling relations for (de)hydrogenation over transition metals
|
journal
|
January 2011 |
|
The Challenge of Electrochemical Ammonia Synthesis: A New Perspective on the Role of Nitrogen Scaling Relations
|
journal
|
June 2015 |
|
Potential Dependence of Electrochemical Barriers from ab Initio Calculations
|
journal
|
April 2016 |
|
Effects of tunnelling and asymmetry for system-bath models of electron transfer
|
journal
|
March 2018 |
|
Finite Bias Calculations to Model Interface Dipoles in Electrochemical Cells at the Atomic Scale
|
journal
|
June 2016 |
|
Grand canonical electronic density-functional theory: Algorithms and applications to electrochemistry
|
journal
|
March 2017 |
|
Chemical and Electrochemical Electron-Transfer Theory
|
journal
|
October 1964 |
|
On the Theory of Electron‐Transfer Reactions. VI. Unified Treatment for Homogeneous and Electrode Reactions
|
journal
|
July 1965 |
|
The theory of electron transfer
|
journal
|
February 2010 |
|
Computational chemistry for NH3 synthesis, hydrotreating, and NO reduction: Three topics of special interest to Haldor Topsøe
|
journal
|
August 2015 |