| 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 | 2805 | 1990 |
| Frontiers and challenges in warm dense matter F Graziani, MP Desjarlais, R Redmer, SB Trickey Springer Science & Business, 2014 | 257 | 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 | 211 | 1982 |
| First-principles calculation of the spin-orbit splitting in graphene JC Boettger, SB Trickey Physical Review B 75 (12), 121402, 2007 | 196 | 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 | 191 | 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 | 184 | 1992 |
| Thermodynamic, elastic, and magnetic properties of solid helium SB Trickey, WP Kirk, ED Adams Reviews of Modern Physics 44 (4), 668, 1972 | 180 | 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 | 179 | 1997 |
| Electronic structure of solids with WIEN2k K Schwarz, P Blaha, SB Trickey Molecular Physics 108 (21-23), 3147-3166, 2010 | 147 | 2010 |
| Issues and challenges in orbital-free density functional calculations VV Karasiev, SB Trickey Computer Physics Communications 183 (12), 2519-2527, 2012 | 133 | 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 | 117 | 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 | 116 | 2013 |
| Equation of state and properties of lithium JC Boettger, SB Trickey Physical Review B 32 (6), 3391, 1985 | 113 | 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 | 111 | 2016 |
| Variational fitting methods for electronic structure calculations BI Dunlap, N Rösch, SB Trickey Molecular Physics 108 (21-23), 3167-3180, 2010 | 105 | 2010 |
| Advances in quantum chemistry: Density functional theory of many-fermion systems SB Trickey, PO Löwdin Academic Press, 1990 | 103* | 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 | 99 | 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 | 98 | 1973 |
| Quantum size effects in equilibrium lithium ultrathin layers JC Boettger, SB Trickey Physical Review B 45 (3), 1363, 1992 | 92 | 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 | 89 | 2012 |
John SabinProfessor of Physics, University of FloridaVerified email at qtp.ufl.edu
