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S.B. Trickey
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Year
Full-potential, linearized augmented plane wave programs for crystalline systems
P Blaha, K Schwarz, P Sorantin, SB Trickey
Computer physics communications 59 (2), 399-415, 1990
29721990
Frontiers and challenges in warm dense matter
F Graziani, MP Desjarlais, R Redmer, SB Trickey
Springer Science & Business, 2014
3352014
Accurate homogeneous electron gas exchange-correlation free energy for local spin-density calculations
VV Karasiev, T Sjostrom, J Dufty, SB Trickey
Physical review letters 112 (7), 076403, 2014
2362014
Local-density-functional methods in two-dimensionally periodic systems. Hydrogen and beryllium monolayers
JW Mintmire, JR Sabin, SB Trickey
Physical Review B 26 (4), 1743, 1982
2151982
First-principles calculation of the spin-orbit splitting in graphene
JC Boettger, SB Trickey
Physical Review B—Condensed Matter and Materials Physics 75 (12), 121402, 2007
2142007
Interplanar binding and lattice relaxation in a graphite dilayer
SB Trickey, F Müller-Plathe, GHF Diercksen, JC Boettger
Physical Review B 45 (8), 4460, 1992
1921992
Thermodynamic, elastic, and magnetic properties of solid helium
SB Trickey, WP Kirk, ED Adams
Reviews of Modern Physics 44 (4), 668, 1972
1891972
Comment on" Concerning the applicability of density functional methods to atomic and molecular negative ions"[J. Chem. Phys. 105, 862 (1996)]
N Rösch, SB Trickey
Journal of Chemical Physics 106 (21), 8940-8941, 1997
1821997
Electronic structure of solids with WIEN2k
K Schwarz, P Blaha, SB Trickey
Molecular Physics 108 (21-23), 3147-3166, 2010
1792010
Issues and challenges in orbital-free density functional calculations
VV Karasiev, SB Trickey
Computer Physics Communications 183 (12), 2519-2527, 2012
1542012
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
AM Teale, T Helgaker, A Savin, C Adamo, B Aradi, AV Arbuznikov, ...
Physical chemistry chemical physics 24 (47), 28700-28781, 2022
1412022
Importance of finite-temperature exchange correlation for warm dense matter calculations
VV Karasiev, L Calderín, SB Trickey
Physical Review E 93 (6), 063207, 2016
1402016
High-precision calculation of the equation of state and crystallographic phase stability for aluminum
JC Boettger, SB Trickey
Physical Review B 53 (6), 3007, 1996
1351996
Nonempirical generalized gradient approximation free-energy functional for orbital-free simulations
VV Karasiev, D Chakraborty, OA Shukruto, SB Trickey
Physical Review B—Condensed Matter and Materials Physics 88 (16), 161108, 2013
1312013
Variational fitting methods for electronic structure calculations
BI Dunlap, N Rösch, SB Trickey
Molecular Physics 108 (21-23), 3167-3180, 2010
1212010
Equation of state and properties of lithium
JC Boettger, SB Trickey
Physical Review B 32 (6), 3391, 1985
1171985
Density functional theory of many-fermion systems
SB Trickey
(No Title), 1990
110*1990
Non-empirical improvement of PBE and its hybrid PBE0 for general description of molecular properties
JM del Campo, JL Gázquez, SB Trickey, A Vela
The Journal of chemical physics 136 (10), 2012
1092012
Kubo–Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets
L Calderin, VV Karasiev, SB Trickey
Computer Physics Communications 221, 118-142, 2017
1052017
Generalized-gradient-approximation noninteracting free-energy functionals for orbital-free density functional calculations
VV Karasiev, T Sjostrom, SB Trickey
Physical Review B—Condensed Matter and Materials Physics 86 (11), 115101, 2012
1002012
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