S.B. Trickey
S.B. Trickey
Professor, Physics and Chemistry, Univ. of Florida
Adresse e-mail validée de ufl.edu - Page d'accueil
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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
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
Frontiers and challenges in warm dense matter
F Graziani, MP Desjarlais, R Redmer, SB Trickey
Springer Science & Business, 2014
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
Thermodynamic, elastic, and magnetic properties of solid helium
SB Trickey, WP Kirk, ED Adams
Reviews of Modern Physics 44 (4), 668, 1972
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
First-principles calculation of the spin-orbit splitting in graphene
JC Boettger, SB Trickey
Physical Review B 75 (12), 121402, 2007
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
Issues and challenges in orbital-free density functional calculations
VV Karasiev, SB Trickey
Computer Physics Communications 183 (12), 2519-2527, 2012
Electronic structure of solids with WIEN2k
K Schwarz, P Blaha, SB Trickey
Molecular Physics 108 (21-23), 3147-3166, 2010
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
Equation of state and properties of lithium
JC Boettger, SB Trickey
Physical Review B 32 (6), 3391, 1985
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
One-Electron Theory of the Bulk Properties of Crystalline Ar, Kr, and Xe
SB Trickey, FR Green Jr, FW Averill
Physical Review B 8 (10), 4822, 1973
Calculation of the magnetization and total energy of vanadium as a function of lattice parameter
TM Hattox, JB Conklin Jr, JC Slater, SB Trickey
Journal of Physics and Chemistry of Solids 34 (10), 1627-1638, 1973
Advances in quantum chemistry: Density functional theory of many-fermion systems
SB Trickey, PO Löwdin
Academic Press, 1990
Quantum size effects in equilibrium lithium ultrathin layers
JC Boettger, SB Trickey
Physical Review B 45 (3), 1363, 1992
Variational fitting methods for electronic structure calculations
BI Dunlap, N Rösch, SB Trickey
Molecular Physics 108 (21-23), 3167-3180, 2010
A critical assessment of density functional theory with regard to applications in organometallic chemistry
A Görling, SB Trickey, P Gisdakis, N Rösch
Organometallic Bonding and Reactivity, 109-163, 1999
Importance of finite-temperature exchange correlation for warm dense matter calculations
VV Karasiev, L Calderín, SB Trickey
Physical Review E 93 (6), 063207, 2016
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