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S

S. B. Trickey

University of Florida

45H-index
307Paper Count
1.0WCitation Count
Published Papers 59
Publication Date
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Removing Orbital-Dependence to Improve Exchange-Correlation Functional Accuracy
errThe Journal of Physical Chemistry A
IF2.8
err2025-10-27
err0
PREAI
errH. Francisco; Antonio C. Cancio; S. B. Trickey
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Discovery of Spin-Crossover Materials with Equivariant Graph Neural Networks and Relevance-Based Classification
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-04-01
err0
PREAI
errAlbavera-Mata, Angel; Prakash, Pawan; Gibson, Jason B.; Fonseca, Eric; Ren, Sijin; Zhang, Xiao-Guang; Cheng, Hai-Ping; Shatruk, Michael; Trickey, S. B.; Hennig, Richard G.
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Free-energy orbital-free density functional theory: recent developments, perspective, and outlook
errELECTRONIC STRUCTURE
IF2.4
err2025-02-10
err0
PREAI
errKarasiev, Valentin V.; Hilleke, Katerina P.; Trickey, S. B.
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Effective Wang-Teter kernels for improved orbital-free density functional theory simulations
errPHYSICAL REVIEW B
IF3.7
err2024-08-12
err0
PREAI
errRios-Vargas, Valeria; Shao, Xuecheng; Trickey, S. B.; Pavanello, Michele
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Reworking the Tao-Mo exchange-correlation functional. II. De-orbitalization
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-01
err4
PREAI
errFrancisco, H.; Cancio, A. C.; Trickey, S. B.
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Reworking the Tao-Mo exchange-correlation functional. I. Reconsideration and simplification
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-01
err4
PREAI
errFrancisco, H.; Cancio, A. C.; Trickey, S. B.
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All-electron APW plus lo calculation of magnetic molecules with the SIRIUS domain-specific package
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-06-16
err0
errOAAI
errZhang, Long; Kozhevnikov, Anton; Schulthess, Thomas; Trickey, S. B.; Cheng, Hai-Ping
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High-temperature self-energy corrections to x-ray absorption spectra
errPHYSICAL REVIEW B
IF3.7
err2023-03-10
err2
errOAAI
errTan, Tun S.; Kas, J. J.; Trickey, S. B.; Rehr, J. J.
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Hardness of molecules and bandgap of solids from a generalized gradient approximation exchange energy functional (vol 157, 114109, 2022)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-10-10
err0
errOAAI
errCarmona-Espindola, Javier; Flores, Anaid; Gazquez, Jose L.; Vela, Alberto; Trickey, S. B.
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Hardness of molecules and bandgap of solids from a generalized gradient approximation exchange energy functional
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-20
err5
PREAI
errCarmona-Espindola, Javier; Flores, Anaid; Gazquez, Jose L.; Vela, Alberto; Trickey, S. B.
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Barriers to predictive high-throughput screening for spin-crossover
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-04-01
err18
errOAAI
errMejia-Rodriguez, Daniel; Albavera-Mata, Angel; Fonseca, Eric; Chen, Dian-Teng; Cheng, H-p.; Hennig, Richard G. G.; Trickey, S. B.
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Two-temperature warm dense hydrogen as a test of quantum protons driven by orbital-free density functional theory electronic forces
errMATTER AND RADIATION AT EXTREMES
IF4.7
err2020-11-05
err12
errOAAI
errKang, Dongdong; Luo, Kai; Runge, Keith; Trickey, S. B.
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Meta-GGA performance in solids at almost GGA cost
errPHYSICAL REVIEW B
IF3.7
err2020-09-29
err55
errOAAI
errMejia-Rodriguez, Daniel; Trickey, S. B.
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Fully consistent density functional theory determination of the insulator-metal transition boundary in warm dense hydrogen
errPHYSICAL REVIEW RESEARCH
IF4.2
err2020-09-10
err22
errOAAI
errHinz, Joshua; Karasiev, Valentin V.; Hu, S. X.; Zaghoo, Mohamed; Mejia-Rodriguez, Daniel; Trickey, S. B.; Calderin, L.
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Generalized gradient approximations with local parameters
errPHYSICAL REVIEW B
IF3.7
err2020-07-16
err12
errOAAI
errAlbavera-Mata, Angel; Botello-Mancilla, Karla; Trickey, S. B.; Gazquez, Jose L.; Vela, Alberto
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Towards accurate orbital-free simulations: A generalized gradient approximation for the noninteracting free energy density functional
errPHYSICAL REVIEW B
IF3.7
err2020-02-13
err34
errOAAI
errLuo, K.; Karasiev, V. V.; Trickey, S. B.
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Comment on Regularized SCAN functional [J. Chem. Phys. 150, 161101 (2019)]
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-26
err33
errOAAI
errMejia-Rodriguez, D.; Trickey, S. B.
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Analysis of over-magnetization of elemental transition metal solids from the SCAN density functional
errPHYSICAL REVIEW B
IF3.7
err2019-07-18
err40
errOAAI
errMejia-Rodriguez, Daniel; Trickey, S. B.
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Status of free-energy representations for the homogeneous electron gas
errPHYSICAL REVIEW B
IF3.7
err2019-05-20
err50
errOAAI
errKarasiev, Valentin V.; Trickey, B.; Dufty, James W.
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Generalized Gradient Approximation Exchange Energy Functional with Near-Best Semilocal Performance
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-11-27
err24
PREAI
errCarmona-Espindola, Javier; Gazquez, Jose L.; Vela, Alberto; Trickey, S. B.
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Research Directions

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