S.B. Trickey
Cited by
Cited by
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
Frontiers and challenges in warm dense matter
F Graziani, MP Desjarlais, R Redmer, SB Trickey
Springer Science & Business, 2014
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
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
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
Thermodynamic, elastic, and magnetic properties of solid helium
SB Trickey, WP Kirk, ED Adams
Reviews of Modern Physics 44 (4), 668, 1972
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
Electronic structure of solids with WIEN2k
K Schwarz, P Blaha, SB Trickey
Molecular Physics 108 (21-23), 3147-3166, 2010
Issues and challenges in orbital-free density functional calculations
VV Karasiev, SB Trickey
Computer Physics Communications 183 (12), 2519-2527, 2012
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
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
Equation of state and properties of lithium
JC Boettger, SB Trickey
Physical Review B 32 (6), 3391, 1985
Importance of finite-temperature exchange correlation for warm dense matter calculations
VV Karasiev, L Calderín, SB Trickey
Physical Review E 93 (6), 063207, 2016
Variational fitting methods for electronic structure calculations
BI Dunlap, N Rösch, SB Trickey
Molecular Physics 108 (21-23), 3167-3180, 2010
Advances in quantum chemistry: Density functional theory of many-fermion systems
SB Trickey, PO Löwdin
Academic Press, 1990
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
Quantum size effects in equilibrium lithium ultrathin layers
JC Boettger, SB Trickey
Physical Review B 45 (3), 1363, 1992
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), 104108, 2012
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