S.B. Trickey

Professor emeritus

University of Florida

United States

Research Interests

Explore related searches

Professors in United States

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

Professor S.B. Trickey is an emeritus faculty member at the University of Florida, USA. His research interests include developments in density functional theory, spin-crossover materials, and computational methods for supramolecular assemblies. Recent publications highlight his work on free-energy density functionals, meta-GGA exchange correlation approaches, and the application of graph neural networks in material discovery.

Articles (19)

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2021

Collaborators (8)

John Rehr

Adjunct Professor

SLAC National Accelerator Laboratory

UNITED STATES

View details

Richard G. Hennig

University of Florida

UNITED STATES

View details

Suxing Hu

Professor of Physics (Research)

UNITED STATES

View details

Michael Shatruk

Cottrell Family Professor

Florida State University

UNITED STATES

View details

Antonio Cancio

Associate Professor

Ball State University

UNITED STATES

View details

X.-G. Zhang

University of Florida

UNITED STATES

View details

Joshua Kas

Research Assistant Professor

University of Washington

UNITED STATES

View details

Valentin Karasiev

University of Rochester

UNITED STATES

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

S.B. Trickey

Research Interests

Explore related searches

Contact this professor

About

Articles (19)

Fully thermal meta-GGA exchange correlation free-energy density functional

Free-energy orbital-free density functional theory: recent developments, perspective, and outlook

Discovery of Spin-Crossover Materials with Equivariant Graph Neural Networks and Relevance-Based Classification

Effective Wang-Teter kernels for improved orbital-free density functional theory simulations

Reworking the Tao–Mo Exchange–Correlation Functional. III. Improved Deorbitalization Strategy and Faithful Deorbitalization

Magnetic and Thermodynamic Computations for Supramolecular Assemblies between a Cr(III) and Fe(III) Single-Ion Magnet and an Fe(II) Spin-Crossover Complex

Transition Temperature for Spin-Crossover Materials with the Mean Value Ensemble Hubbard-U Correction

All-electron APW+lo calculation of magnetic molecules with the SIRIUS domain-specific package

Some problems in density functional theory

High-temperature self-energy corrections to x-ray absorption spectra

Reworking the Tao–Mo exchange-correlation functional. I. Reconsideration and simplification

Reworking the Tao–Mo exchange–correlation functional. II. De-orbitalization

Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations

Mean Value Ensemble Hubbard-U Correction for Spin-Crossover Molecules

Publisher’s Note: “Hardness of molecules and bandgap of solids from a generalized gradient approximation exchange energy functional” [J. Chem. Phys. 157, 114109 (2022)]

Hardness of molecules and bandgap of solids from a generalized gradient approximation exchange energy functional

Barriers to predictive high-throughput screening for spin-crossover

Performance Enhancement of APW+lo Calculations by Simplest Separation of Concerns

On the liquid–liquid phase transition of dense hydrogen

Collaborators (8)

John Rehr

Richard G. Hennig

Suxing Hu

Michael Shatruk

Antonio Cancio

X.-G. Zhang

Joshua Kas

Valentin Karasiev

Make your next move.