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**Ryan S. Kingsbury**

A flexible and scalable scheme for mixing computed formation energies from different levels of theory

 Posted on September 15, 2022  |   Kingsbury Research Group

Performance comparison of r2SCAN and SCAN metaGGA density functionals for solid materials via an automated, high-throughput computational workflow

 Posted on September 7, 2022  |   Kingsbury Research Group

Zinc titanium nitride semiconductor toward durable photoelectrochemical applications

 Posted on July 1, 2022  |   Kingsbury Research Group

Tunable Anion Exchange Membrane Conductivity and Permselectivity via Non-Covalent, Hydrogen Bond Cross-Linking

 Posted on October 27, 2021  |   Kingsbury Research Group

Aqueous Stability of Zirconium Clusters, Including the Zr(IV) Hexanuclear Hydrolysis Complex [Zr6O4(OH)4(H2O)24]12+, from Density Functional Theory

 Posted on October 7, 2021  |   Kingsbury Research Group

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Princeton University

PRINCETON UNIVERSITY

Department of Civil and Environmental Engineering | Andlinger Center for Energy and the Environment

Ryan Kingsbury (PI)