CHARLES MUSGRAVE

University of Colorado Boulder

United States

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Articles (21)

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Collaborators (9)

Christopher Sutton

University of South Carolina

UNITED STATES

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Kent Warren

Assistant Professor of Solar Energy Engineering

ETH Zürich

SWITZERLAND

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ADAM HOLEWINSKI

University of Colorado Boulder

UNITED STATES

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Wilson Smith

Professor

University of Colorado Boulder

UNITED STATES

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Ravishankar Sundararaman

UNITED STATES

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Jeffrey Stansbury

University of Colorado Boulder

UNITED STATES

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Christopher Muhich

Assistant Professor of Chemical Engineering

Arizona State University

UNITED STATES

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JAMES MEDLIN

University of Colorado Boulder

UNITED STATES

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Nicholas Singstock

University of Colorado Boulder

UNITED STATES

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CHARLES MUSGRAVE

Research Interests

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Articles (21)

Tuning Rashba Splitting for Bright Ground-State Excitons in 2D CsPbBr3 Perovskites through Structural Distortions

Prediction of Potential-Dependent Kinetics for the Electrocatalytic Reduction of CO2 to CO over Ti@4N-Gr

A data-driven framework to accelerate the discovery of hybrid cathode materials for metal-based batteries

An updated review and perspective on efficient hydrogen generation via solar thermal water splitting

Mapping the Binary Covalent Alloy Space to Pursue Superior Nitrogen Reduction Reaction Catalysts

Computationally Guided Discovery of Mixed Mn/Ni Perovskites for Solar Thermochemical Hydrogen Production at High H2 Conversion

Insights into Electrochemical CO2 Reduction on Metallic and Oxidized Tin Using Grand-Canonical DFT and In Situ ATR-SEIRA Spectroscopy

Elucidating the Interplay between Symmetry Distortions in Passivated MAPbI3 and the Rashba Splitting Effect

Accurate Prediction of HSE06 Band Structures for a Diverse Set of Materials Using Δ-Learning

Revised Nitrogen Reduction Scaling Relations from Potential-Dependent Modeling of Chemical and Electrochemical Steps

Tailoring the Near-Surface Environment of Rh Single-Atom Catalysts for Selective CO2 Hydrogenation

Electrochemical CO2 Reduction over Metal-/Nitrogen-Doped Graphene Single-Atom Catalysts Modeled Using the Grand-Canonical Density Functional Theory

How the Bioinspired Fe2Mo6S8 Chevrel Breaks Electrocatalytic Nitrogen Reduction Scaling Relations

A Computational Framework to Accelerate the Discovery of Perovskites for Solar Thermochemical Hydrogen Production: Identification of Gd Perovskite Oxide Redox Mediators

Bond-Valence Parameterization for the Accurate Description of DFT Energetics

Ab initio screening of refractory nitrides and carbides for high temperature hydrogen permeation barriers

Predicting Oxygen Off-Stoichiometry and Hydrogen Incorporation in Complex Perovskite Oxides

Redox Defect Thermochemistry of FeAl2O4 Hercynite in Water Splitting from First-Principles Methods

Surface Hydrides on Fe2P Electrocatalyst Reduce CO2 at Low Overpotential: Steering Selectivity to Ethylene Glycol

Relocation and reinforcement of the adhesive/composite interface with spontaneous amine-peroxide interfacial polymerization

Altering Linear Scaling Relationships on Metal Catalysts via Ligand–Adsorbate Hydrogen Bonding

Collaborators (9)

Christopher Sutton

Kent Warren

ADAM HOLEWINSKI

Wilson Smith

Ravishankar Sundararaman

Jeffrey Stansbury

Christopher Muhich

JAMES MEDLIN

Nicholas Singstock

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