| 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 | 3155 | 1990 |
| Frontiers and challenges in warm dense matter F Graziani, MP Desjarlais, R Redmer, SB Trickey Springer Science & Business, 2014 | 359 | 2014 |
| 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 | 252 | 2014 |
| 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 | 217 | 2007 |
| 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 | 210 | 1982 |
| 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 | 195 | 1992 |
| Thermodynamic, elastic, and magnetic properties of solid helium SB Trickey, WP Kirk, ED Adams Reviews of Modern Physics 44 (4), 668, 1972 | 192 | 1972 |
| Electronic structure of solids with WIEN2k K Schwarz, P Blaha, SB Trickey Molecular Physics 108 (21-23), 3147-3166, 2010 | 191 | 2010 |
| 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 | 188 | 2022 |
| 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 | 185 | 1997 |
| Issues and challenges in orbital-free density functional calculations VV Karasiev, SB Trickey Computer Physics Communications 183 (12), 2519-2527, 2012 | 166 | 2012 |
| Importance of finite-temperature exchange correlation for warm dense matter calculations VV Karasiev, L Calderín, SB Trickey Physical Review E 93 (6), 063207, 2016 | 152 | 2016 |
| 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 | 138 | 2013 |
| 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 | 138 | 1996 |
| 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 | 123 | 2012 |
| Equation of state and properties of lithium JC Boettger, SB Trickey Physical Review B 32 (6), 3391, 1985 | 123 | 1985 |
| Variational fitting methods for electronic structure calculations BI Dunlap, N Roesch, SB Trickey Molecular Physics 108 (21-23), 3167-3180, 2010 | 120 | 2010 |
| 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 | 116 | 2017 |
| 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 | 107 | 2012 |
| Density functional theory of many-fermion systems SB Trickey (No Title), 1990 | 107* | 1990 |
John SabinProfessor of Physics, University of FloridaPreverjeni e-poštni naslov na qtp.ufl.edu
