Get started
Author

Samuel B. Trickey

Observed names: S B Trickey, S. B. TRICKEY, S. B. Trickey, S. Trickey, S. Trickey,, S.B Trickey, S.B. Trickey, S.B. Trickeya, S. B. Trickey, Sam Trickey, Samuel B Trickey, Samuel Trickey, Trickey, S. B., Trickey, Samuel, Trickey, Samuel B.
Observed institutions: Michigan Technological University, IBM (United States), Los Alamos National Laboratory, Max Planck Society, Hangzhou Normal University, Loyola University Maryland, University of the Basque Country, University of Oslo, Instituto Venezolano de Investigaciones Científicas, University of Florida, University of Illinois Chicago, IBM Research - Almaden, Max Planck Institute for Astrophysics, Max Planck Institute of Quantum Optics, Technical University of Munich, Texas A&M University
ORCID: 0000-0001-9224-6304
Observed ORCID: 0000-0001-9224-6304
OpenAlex ID: A5000930582
Full-potential, linearized augmented plane wave programs for crystalline systems
1990 · P. Blaha, K. Schwarz, et al. · Computer Physics Communications · 3,585
Frontiers and Challenges in Warm Dense Matter
2014 · Frank Graziani, Michael P. Desjarlais, et al. · Lecture notes in computational science and engineering · 312
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
2022 · Andrew M. Teale, Trygve Helgaker, et al. · Physical Chemistry Chemical Physics · 289
PDF
Accurate Homogeneous Electron Gas Exchange-Correlation Free Energy for Local Spin-Density Calculations
2014 · Valentin V. Karasiev, Travis Sjostrom, et al. · Physical Review Letters · 245
PDF
Electronic structure of solids with WIEN2k
2010 · Karlheinz Schwarz, Peter Blaha, et al. · Molecular Physics · 204
Local-density-functional methods in two-dimensionally periodic systems. Hydrogen and beryllium monolayers
1982 · J. W. Mintmire, J. R. Sabin, et al. · Physical review. B, Condensed matter · 187
Comment on “Concerning the applicability of density functional methods to atomic and molecular negative ions” [J. Chem. Phys. 105, 862 (1996)]
1997 · Notker Rösch, S. B. Trickey · The Journal of Chemical Physics · 185
Thermodynamic, Elastic, and Magnetic Properties of Solid Helium
1972 · S. B. TRICKEY, W. P. KIRK, et al. · Reviews of Modern Physics · 180
Quantum Fluids and Solids
1977 · Trickey, Samuel, Adams, E, et al. · Springer eBooks · 179
First-principles calculation of the spin-orbit splitting in graphene
2007 · J. C. Boettger, S. B. Trickey · Physical Review B · 176
Interplanar binding and lattice relaxation in a graphite dilayer
1992 · S. B. Trickey, F. Müller-Plathe, et al. · Physical review. B, Condensed matter · 160
Importance of finite-temperature exchange correlation for warm dense matter calculations
2016 · Valentin V. Karasiev, Lázaro Calderín, et al. · Physical review. E · 155
PDF
Non-empirical improvement of PBE and its hybrid PBE0 for general description of molecular properties
2012 · Jorge M. del Campo, José L. Gázquez, et al. · The Journal of Chemical Physics · 138
Issues and challenges in orbital-free density functional calculations
2012 · V.V. Karasiev, S.B. Trickey · Computer Physics Communications · 137
PDF
Nonempirical generalized gradient approximation free-energy functional for orbital-free simulations
2013 · Valentin V. Karasiev, Debajit Chakraborty, et al. · Physical Review B · 129
PDF
Kubo–Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets
2017 · L. Calderín, V.V. Karasiev, et al. · Computer Physics Communications · 124
A simple generalized gradient approximation for the noninteracting kinetic energy density functional
2018 · Kai Luo, Valentin V. Karasiev, et al. · Physical review. B./Physical review. B · 120
PDF
High-precision calculation of the equation of state and crystallographic phase stability for aluminum
1996 · J. C. Boettger, S. B. Trickey · Physical review. B, Condensed matter · 120
Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations
2023 · Wenhui Mi, Kai Luo, et al. · Chemical Reviews · 117
Nonempirical Semilocal Free-Energy Density Functional for Matter under Extreme Conditions
2018 · Valentin V. Karasiev, James W. Dufty, et al. · Physical Review Letters · 111
PDF
Variational fitting methods for electronic structure calculations
2010 · Brett I. Dunlap, Notker Rösch, et al. · Molecular Physics · 105
Equation of state and properties of lithium
1985 · J. C. Boettger, S. B. Trickey · Physical review. B, Condensed matter · 98
One-Electron Theory of the Bulk Properties of Crystalline Ar, Kr, and Xe
1973 · S. B. Trickey, F. R. Green, et al. · Physical review. B, Solid state · 93
Calculation of the magnetization and total energy of vanadium as a function of lattice parameter
1973 · T.M. Hattox, J.B. Conklin, et al. · Journal of Physics and Chemistry of Solids · 93
Deorbitalized meta-GGA exchange-correlation functionals in solids
2018 · Daniel Mejia-Rodriguez, S. B. Trickey · Physical review. B./Physical review. B · 90
PDF
Works count: 315
Citation count: 10,780
H-index: 45
I10-index: 127
Year
Topic
Type