Следене
S.B. Trickey
S.B. Trickey
Professor, Physics and Chemistry, Univ. of Florida
Потвърден имейл адрес: ufl.edu - Начална страница
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Позовавания
Позовавания
Година
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
29451990
Frontiers and challenges in warm dense matter
F Graziani, MP Desjarlais, R Redmer, SB Trickey
Springer Science & Business, 2014
3152014
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
2332014
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
2181982
First-principles calculation of the spin-orbit splitting in graphene
JC Boettger, SB Trickey
Physical Review B 75 (12), 121402, 2007
2132007
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
1901992
Thermodynamic, elastic, and magnetic properties of solid helium
SB Trickey, WP Kirk, ED Adams
Reviews of Modern Physics 44 (4), 668, 1972
1871972
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
The Journal of Chemical Physics 106 (21), 8940-8941, 1997
1811997
Electronic structure of solids with WIEN2k
K Schwarz, P Blaha, SB Trickey
Molecular Physics 108 (21-23), 3147-3166, 2010
1722010
Issues and challenges in orbital-free density functional calculations
VV Karasiev, SB Trickey
Computer Physics Communications 183 (12), 2519-2527, 2012
1532012
Importance of finite-temperature exchange correlation for warm dense matter calculations
VV Karasiev, L Calderín, SB Trickey
Physical Review E 93 (6), 063207, 2016
1382016
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
1352022
Nonempirical generalized gradient approximation free-energy functional for orbital-free simulations
VV Karasiev, D Chakraborty, OA Shukruto, SB Trickey
Physical Review B 88 (16), 161108, 2013
1302013
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
1211996
Variational fitting methods for electronic structure calculations
BI Dunlap, N Rösch, SB Trickey
Molecular Physics 108 (21-23), 3167-3180, 2010
1192010
Equation of state and properties of lithium
JC Boettger, SB Trickey
Physical Review B 32 (6), 3391, 1985
1131985
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
1072012
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
Density functional theory of many-fermion systems
SB Trickey
(No Title), 1990
102*1990
Generalized-gradient-approximation noninteracting free-energy functionals for orbital-free density functional calculations
VV Karasiev, T Sjostrom, SB Trickey
Physical Review B 86 (11), 115101, 2012
962012
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