Samuel B Trickey publications

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Publications

  1. S. B. Trickey, V. V. Karasiev, D. Chakraborty, Comment on "Single-point kinetic energy density functionals: A pointwise kinetic energy density analysis and numerical convergence investigation", , Phys. Rev. B. 92 (2015) 117101 [ADS]
  2. J. Carmona-Espíndola, J. L. Gázquez, A. Vela, S. B. Trickey, Generalized gradient approximation exchange energy functional with correct asymptotic behavior of the corresponding potential, , J. Chem. Phys. 142 (2015) 054105 [ADS]
  3. J. Torras, B. P. Roberts, G. M. Seabra, S. B. Trickey, PUPIL: A software integration system for multi-scael QM/MM-MD simulations and its application to biomolecular systems, , Adv. Prot. Chem. Struct. Biol. 100 (2015) 1-31
  4. V. V. Karasiev, D. Chakraborty, S. B. Trickey, Improved analytical representation of combinations of Fermi-Dirac Integrals for finite-temperature density functional calculations, , Comp. Phys. Commun. 192 (2015) 114-123 [ADS]
  5. V. V. Karasiev, S. B. Trickey, Frank discussion of the status of ground-state orbital-free DFT, Adv. Quant. Chem. 71 (2015) 221-245, arXiv:1502.04017 [ADS]
  6. V. V. Karasiev, S. B. Trickey, The importance of the finite-temperature exchange-correlation for warm dense matter studies, APS March Meeting (2015) #S23.001
  7. V. V. Karasiev, D. Chakraborty, S. B. Trickey, Progress on New Approaches to Old ideas: Orbital-free Density Functionals, Many-Electron Approaches in Physics, Chemistry and Mathematics (2014) 113-134
  8. V. V. Karasiev, T. Sjostrom, D. Chakraborty, J. W. Dufty, K. Runge, F. E. Harris, S. B. Trickey, Innovations in Finite-Temperature Density Functionals, Lect. Notes Comp. Sci. Eng. 96 (2014) 61-85
  9. V. V. Karasiev, T. Sjostrom, J. W. Dufty, S. B. Trickey, Accurate homgeneous electron gas exchange-correlation free energy for local spin-density calculations, Phys. Rev. Lett. 112 (2014) 076403 [ADS]
  10. V. V. Karasiev, T. Sjostrom, S. B. Trickey, Finite-temperature orbital-free DFT molecular dynamics: Coupling PROFESS and QUANTUM ESPRESSO, Comp. Phys. Commun. 185 (12) (2014) 3240-3249 [ADS]
  11. W. Zhu, L. Zhang, S. B. Trickey, Comparative studies of density-functional approximations for light atoms in strong magnetic fields, Phys. Rev. A 90 (2014) 022504 [ADS]
  12. D. Chakraborty, S. B. Trickey, V. Karsiev, Constrained parameterizsation of reduced density approximation of kinetic energy functionals, APS (2014) [ADS]
  13. V. Karsiev, T. Sjostrom, J. Dufty, S. B. Trickey, Local density approximation exchange-correlation free-energy functional, ASP (2014) [ADS]
  14. V. V. Karasiev, D. Chakraborty, O. A. Shukruto, S. B. Trickey, Nonempirical generalized gradient approximation free-energy function for orbiatl-free simulations, Phys. Rev. B 88 (2013) 161108(R) [ADS]
  15. S. B. Trickey, A. Vela, Explicit Particle-number Dependence in Density Functional Theory, J. Mex. Chem. Soc. 57 (2) (2013)
  16. J. Dufty, S. B. Trickey, Revised Thomas-Fermi functional for singular potentials, APS (2013) [ADS]
  17. D. Chakraborty, S. B. Trickey, V. Karasiev, Constrained-based, non-empirical parameterization of Generalized Gradient Approximation kinetic energy functionals, APS (2013) [ADS]
  18. V. V. Karasiev, S. B. Trickey, Issues and challenges in orbital-free density functional calculations, , Comp. Phys. Commun. 183 (12) (2012) 2519-2527 [ADS]
  19. B. P. Roberts, G. M. Seabra, A. E. Roitberg, K. M. Merz, E. Deumens, J. Torras, S. B. Trickey, Comment on "a minimual implementation of the AMBER-GAUSSAIN interface for Ab inition QM/MM-MD simulation" , J. Comput. Chem. 33 (19) (2012) 1643-1644
  20. R. Koitz, T. M. Soini, A. Genest, S. B. Trickey, N. Rösch, Scalable properties of metal clusters: a comparative study of modern exchange-correlation functionals, , J. Chem. Phys. 137 (3) (2012) 034102 [ADS]
  21. V. V. Karasiev, T. Sjostrom, S. B. Trickey, Comparison of density functional approximations and the finite-temperature Hartree-Fock approximation in warm dense lithium, , Phys. Rev. E 86 (2012) 056704 [ADS]
  22. T. Sjostrom, F. E. Harris, S. B. Trickey, Temperature-dependent bahvior of confined many-electron system in the Hartree-Fock approximation, , Phys. Rev. B 85 (4) (2012) 045125 [ADS]
  23. A. Vela, J. C. Pacheco-Kato, J. L. Gázquez, J. M. del Campo, S. B. Trickey, Improved constraint satisfaction in a simple generalized gradient approximation exchange functional , J. Chem. Phys. 136 (14) (2012) 144115 [ADS]
  24. J. M. del Campo, J. L. Gázquez, S. B. Trickey, A. Vela, Non-empirical improvement of PBE and its hybrid PBE0 for general description of molecular properties, , J. Chem. Phys. 136 (10) (2012) 104108 [ADS]
  25. J. M. del Campo, J. L. Gázquez, S. B. Trickey, A. Vela, A new meta-GGA exchange functional based on an improved constraint-based GGA , Chem. Phys. Lett. 543 (2012) 179-183 [ADS]
  26. V. V. Karasiev, T. Sjostrom, S. B. Trickey, Generalized-gradient-approximation noninteracting free-energy functionals for orbital-free density functional calculations, , Phys. Phys. B 86 (2012) 115101 [ADS]
  27. J. W. Dufty, S. B. Trickey, Scaling, bounds and inequalities for the non-interacting density functionals at finite temperature, , Phys. Rev. B 84 (2011) 125118 arXiv:1105.2276 [ADS]
  28. S. B. Trickey, V. V. Karsiev, A. Vela, Positivity constraints and information-theoretical kinetic energy functionals, , Phys. Rev. B 84 (2011) 075146 [ADS]
  29. O. Bertran, S. B. Trickey, and J. Torras, Incorporation of deMon2k as a New Parallel Quantum Mechanical Code for the PUPIL System , J. Comput. Chem. 31 (14) (2010) 269-2676
  30. B. I. Dunlap, N. Rösch, S. B. Trickey, Variational fitting methods for electronic structure calculations, , Mol. Phys. 108 (21-23) (2010) 3167-3180 [ADS]
  31. S. B. Trickey, Of science and scientists in QTP, , Mol. Phys. 108 (21-23) (2010) 2841-2845
  32. K. Schwarz, P. Blaha, S. B. Trickey, Electronic structure of solids with WIEN2k, , Mol. Phys. 108 (21-23) (2010) 3147-3166 [ADS]
  33. V. V. Karasiev, R. S. Jones, S. B. Trickey, and F. E. Harris, Properties of Constraint-based Single-point Approximate Kinetic Energy Functionals Phys. Rev. B. 80 (2009) 245120; [ADS] (Erratum)
  34. S. B. Trickey, V. V. Karasiev, and R. S. Jones, Conditions on the Kohn-Sham Kinetic Energy and Associated Density Internat. J. Quantum Chem. [special issue for 80th birthday of F.E.Harris] 109 (13) (2009) 2943-2952
  35. A. Vela, V. Medel and S. B.Trickey Variable Lieb-Oxford Bound Satisfaction in a Generalized Gradient Exchange-Correlation Functional J. Chem. Phys. 130 (2009) 244103 [ADS]
  36. S. B. Trickey, V. Medel, A. Vela, Quenched Lieb-Oxford Satisfaction and Improved Performance for PBE-type Functionals, APS Meeting (2009) X13.004
  37. M. M. Odashima, K. Capelle, S. B.Trickey, Tightened Lieb-Oxford Bound for Systems of Fixed Particle Number J. Chem. Theory and Comput. 5 (4) (2009) 798-807
  38. Yao He, Chao Cao, S.B. Trickey, and H.-P. Cheng, Predictive First-principles Simulations of Strain-induced Phenomena at Water-Silica-Nanotube Interfaces J. Chem. Phys. 129, 011101 [4 pp] (2008)
  39. V.V. Karasiev, R.S. Jones, S.B. Trickey, and F.E.Harris, Recent Advances in Developing Orbital-free Kinetic Energy Functionals in ``New Developments in Quantum Chemistry'', J.L. Paz and A.J. Herna'ndez, editors (Research Signpost, Kerala) [in press].
  40. J. Torras, G. de M. Seabra, E. Deumens, S. B. Trickey, and A.E. Roitberg A Versatile AMBER-Gaussian QM/MM Interface Through PUPIL J. Comput. Chem. 29, 1564-1573 (2008)
  41. K. Muralidharan, J. Torras Costa, and S. B.Trickey, Energetics and Mechanical Properties of Silica Nano-tubes , J. Phys. Cond.\ Matt. 19, 386238 [25 pages] (2007).
  42. J. C. Boettger and S. B.Trickey First Principles Calculation of Spin-orbit Splitting in Graphene Phys. Rev. B 75 (2007) 121402; erratum Phys. Rev. B 75 (2007) 199903
  43. J. Torras, Y. He, C. Cao, K. Muralidharan, E. Deumens, H-P. Cheng, and S.B. Trickey, PUPIL: A Systematic Approach to Software Integration in Multi-scale Simulations Computer Phys. Commun. 177, 265-79 (2007)
  44. C. Cao, Y. He, J. Torras, E. Deumens, S.B. Trickey, and H-P.Cheng, Fracture, Water Dissocation, and Proton Conduction in SiO2 Nano-chains J. Chem. Phys. 126, 211101 [3 pp] (2007)
  45. D.E. Taylor, V.V. Karasiev, K. Runge, S.B. Trickey, and F.E. Harris, Graded Methods for Rapid Generation of Quantum Mechanical Forces in Molecular Dynamics Simulations Computat. Mat. Sci. 39, 705-08 (2007)
  46. V.V. Karasiev, S.B. Trickey, and F.E. Harris, Faster Approximate Force Calculations via Quasi-spin Density Exchange-correlation Functionals Chem. Phys. 330, 216-223 (2006)
  47. S.B. Trickey, S. Yip, Hai-Ping Cheng, K. Runge, and P.A.Deymier A Perspective on Multiscale Simulation: Toward Understanding Water Silica , J. Computer-Aided Mat. Design, 13, 1-12 (2006)
  48. Wuming Zhu and S.B. Trickey Exact Density Functionals for Two-electron Systems in an External Magnetic Field , J. Chem. Phys. 125, 094317 [12 pp] (2006)
  49. J. Torras, E. Deumens, and S.B. Trickey, Software Integration in Multi-scale Simulations: the PUPIL System J. Computer-Aided Mat. Design, 13 , 201-212 (2006)
  50. D.E. Taylor, V.V. Karasiev, K. Runge, S.B. Trickey, and F.E. Harris, Graded Methods for Quantum Mechanical Force Generation in Molecular Dynamics Simulations Lect. Series on Computer and Computat. Sci. 7, 532-535 (2006).
  51. V. V. Karasiev, S. B. Trickey, and F. E. Harris Born-Oppenheimer Interatomic Forces from Simple, Local Kinetic Energy Density Functionals , J. Computer-Aided Mat. Design 13 (1-3) (2006) 111-129
  52. Wuming Zhu, K.~Runge, and S. B. Trickey, Potential Parameterization from Proxy Systems J. Computer-Aided Mat. Design, 13, 75-84 (2006)
  53. Wuming Zhu, D.E. Taylor, A.R. Al-Derzi, K. Runge, S. B. ~Trickey, Ting Zhu, Ju Li, and S. Yip, Encoding Electronic Structure Information in Potentials for Multi-scale Simulations: SiO2 Computat. Mat. Sci. 38, 340-49 (2006)
  54. Wuming Zhu and S. B. Trickey, Analytical Solutions for Two Electrons in an Oscillator Potential and a Magnetic Field Phys. Rev. A 72, 022501 [5 pp] (2005)
  55. N. Flocke, Wuming Zhu, and S. B. Trickey, Density Functional Energetics of alpha-Quartz for Calibration of SiO2 Interatomic Potentials , J. Phys. Chem. B 109, 4168-71 (2005)
  56. J.A. Nobel, S. B. Trickey, J.R. Sabin, and J. Oddershede, Basis Set Limitations on the Ab Initio Calculation of Stopping Cross Sections via Generalized Oscillator Strengths Chem. Phys. 309, 89-94 (2005)
  57. A.R. Al-Derzi, M.G. Cory, K. Runge, and S. B. Trickey, Molecular Prototypes for Simple SiO2 Potentials J. Phys. Chem. A 108 , 11679-683 (2004)
  58. S. B. Trickey, J.A. Alford, and J.C. Boettger Methods and Implementation of Robust, High-precision Gaussian Basis DFT Calculations for Periodic Systems: the GTOFF Code , in Computational Materials Science, vol. 15 of "Theoretical and Computational Chemistry", J.Leszczynski ed. (Elsevier, Amsterdam, 2004) 171-228.
  59. R.J. Mathar, S. B. Trickey, and J.R. Sabin, Electronic Stopping and Momentum Density of Diamond from First-principles Treatment of the Microscopic Dielectric Function in Adv. Quantum Chem. 45, 277-288 (2004)
  60. Wuming Zhu and S. B. Trickey, Tests of Perturbative DFT Total Energy Estimates Implemented in a Gaussian Basis Internat. J. Quantum Chem. 100, 245-53 (2004)
  61. Ting Zhu, Ju Li, Sidney Yip, R. J. Bartlett, S. B. Trickey, and N. H. de Leeuw, Deformation and Fracture of SiO2 Nanorod Molec. Simul. 29 (10-11) (2003) 671-76
  62. S. Peter Apell, J.R. Sabin, S. B. Trickey, and J. Oddershede, Shape-dependent Molecular Polarizabilities Internat. J. Quantum Chem. 86, 35 - 39 (2002)
  63. S. B. Trickey and P.A. Deymier, Challenges and State of the Art in Simulation of Chemo-Mechanical Processes in Chemical Mechanical Planarization IV, R.L. Opila, C. Reidsema-Simpson, K.B. Sundaram, and S. Seal eds (The Electrochemical Society, Pennington N.J. 2001) 3 - 17.
  64. S.P. Apell, R. Cabrera Trujillo, J. Oddershede, S.B. Trickey, and J.R. Sabin, Effect of Shape on Molecular Directional Compton Profiles THEOCHEM 527, 157-63 (2000)
  65. J.C. Boettger and S.B. Trickey, Inclusion of Relativistic Effects in Gaussian-basis Density Functional Calculations for Extended Systems THEOCHEM 501-2, 285-296 (2000)
  66. B. Weiner and S.B.Trickey, State Energy Functionals and Variational Equations in Density Functional Theory THEOCHEM 501-2 (2000) 65-83
  67. S.P. Apell, J. Aizpurua, J.R. Sabin, and S.B. Trickey, Stopping Anisotropy in Molecular Chains Nucl. Instrum. Meth. B 164-5, 318-23 (2000)
  68. J. R. Sabin, S. B. Trickey, S. Peter Apell, and J. Oddershede, Molecular Shape, Capacitance, and Chemical Hardness Internat. J. Quantum Chem. 77 (2000) 358-66
  69. R. J. Mathar, S. B. Trickey, and J. R. Sabin, Electronic Stopping of Protons for Lithium in the Dielectric Formulation Obtained from First-Principles Calculations Nucl. Inst. Meth. B 155 , 249-71 (1999)
  70. A. Görling, S. B. Trickey, P. Gisdakis, and N. Rösch, A Critical Assessment of Density Functional Theory with Regard to Applications in Organometallic Chemistry in Topics in Organometallic Chemistry, vol. 4, P. Hofmann and J. M. Brown eds (Springer Verlag, Heidelberg, 1999) 109 - 63
  71. B. Weiner and S.B. Trickey, Time Dependent Variational Principle in Density Functional Theory Adv. Quantum Chem. 35, 217 - 48 (1999)
  72. S. B. Trickey, Calculation and Interpretation of Electron Momentum Densities, in "Applications of Accelerators in Research and Industry: Proc. 15th Internat. Conf.", AIP CP-475, 85-87 (1999)
  73. J. Wang, R. J. Mathar, S. B. Trickey, and J. R. Sabin, Momentum Density Effects Upon the Electronic Stopping of Elemental Solids J. Phys.: Cond. Matt. 11 , 3973 - 85 (1999)
  74. S. P. Apell, S. B. Trickey, and J. R. Sabin, Geometrical Basis for Molecular Stopping Anisotropy Phys. Rev. A 58 , 4616 - 21 (1998)
  75. B. Weiner and S. B. Trickey, Fukutome Symmetry Classification of the Kohn-Sham Auxiliary One-Matrix and its Associated State or Ensemble Internat. J. Quantum Chem. 69, 451-460 (1998).
  76. J. C. Boettger, J. R. Smith, U. Birkenheuer, N. Rösch, S. B. Trickey, J. R. Sabin, and S. P. Apell, Extracting Convergent Surface Formation Energies from Slab Calculations J. Phys. Cond. Matt. 10 (1998) 893-894
  77. S. B. Trickey, R. J. Mathar, and J. C. Boettger, Simple DFT-LSDA Modelling of the Molecular-like Aspects of Ultra-thin Film Properties "Computational Chemistry and Chemical Engineering: Proc. Third UNAM-Cray Supercomputing Conference" G. Cisneros, J.A. Cogordan, M. Castro, and C. Wang, eds. (World Scientific Press, Singapore and New Jersey, 1997) p. 239-254.
  78. S. P. Apell, J. R. Sabin, and S. B. Trickey, Surface Stopping Phys. Rev. A 56, 3769-76 (1997)
  79. N. Rösch, S. B. Trickey, Comment on "Conerning the applicabiltiy of density functions methods to atomic and molecular negative Ions", J. Chem. Phys. 106 (21) (1997) 8940-1
  80. S.P. Apell, J.R. Sabin, and S.B. Trickey, Simple Physical model for Layer-number Dependences of Proton Stopping in Ultra-thin Films AIP Proc. CP392, 1369 (1997)
  81. S. B. Trickey, Benchmark comparison of Gradient Dependent and Local Density Calculations for Bulk Silicon and Aluminum, Int J Quantum Chem 61, 641-6 (1997)
  82. Boettger J C; Trickey S B, High-Precision Calculation of the Equation of State and Crystallographic Phase Stability for Aluminum, PRB 53 (6) (1996) 3007-12
  83. Trickey S B, Mathar R J, Boettger J C, Simple DFT-LSDA Modelling of the Molecular-like Aspects of Ultra-thin Film Properties, 3rd UNAM Cray Supercomputing conference Computational Chemistry, Mexico-City, Mexico, 13-16 Aug 1996
  84. Apell, S P; Sabin J R; Trickey S B, Prediction of Crystalline Properties from Ultrathin Layered Systems: Energy Deposition, Int J Quant Chem: Quantum Chem Sympos 29 (1995) 153-9
  85. Trickey S B, Sabin J R, Reply to: note on stopping power and statistics of particle penetration, Nucl Instrum Methods B 95 (4) (1995) 480
  86. Nobel J A, Sabin J R, Trickey S B, Simulation of ion implantation in Si for 0.25 keV H+ under channeling conditions, Nucl Instrum Methods B 99 (1-4) (1995) 632-6
  87. Boettger J C, Birkenheuer U, Krüger S, Rösch N, Trickey S B, Theoretical investigation of Na adsorption on the Al(111) surface, PRB 52 (3) (1995) 2025-31
  88. Trickey S B, Boettger J C, Density Functional Calculations for Prediction of Ultra-Thin Film Structure and Properties, 19th Int Workshop on Condens Matter Theories, Caracas, Venezuela, June 12-16, 1995
  89. J. C. Boettger, S. B. Trickey, High-precision calculation of crystallographic phase-transition pressures for aluminum, Phys. Rev. B 51 (21) (1995) 15623-5
  90. Wu J Z, Trickey S B, Sabin J R, Boettger J C, Calculated properties of a prototypical ionic monolayer, PRB 51 (20) (1995) 14576-86, E: PRB 58 (7) (1998) 4182
  91. Trickey S B, Wu J Z, Sabin J R, Materials specificity, quantum length scales, and stopping powers, Nucl Instrum Methods B 93 (2) (1994) 186-94
  92. Boettger J C; Birkenheuer U; Rösch N; Trickey S B, Quantum Size Effects in hexagonal aluminum films, Int J Quantum Chemistry, Quantum Chem Symp 28 (1994) 675-86
  93. Nobel J A, Sabin J R, Trickey S B, Theoretical Ion Implantation Profiles for Low Energy Protons under Channeling Conditions, Int J Quantum Chemistry: Quantum Chem Symposium 28 (1994) 283-97
  94. Wu J Z, Trickey S B, Sabin J R, Nobel J, Energy depositions of protons in allotropic carbon ultrathin films, Int J Quantum Chemistry: Quantum Chem Symp 28 (1994) 299-308
  95. Juaristi J I, Wu J Z, Nobel J A, Trickey S B, Sabin J R, On the metallization of the LiF monolayer, Solid State Commun 91 (12) (1994) 957-60
  96. Wu J Z, Trickey S B, Sabin J R, Electronic stopping power for protons in a LiF monolayer, Int J Quantum Chemistry 27 (1993) 219
  97. Meltzer D E, Sabin J R, Trickey S B, Wu J Z, Density decomposition options in the orbital local plasma approximation, Nucl Instrum Methods B 82 (4) (1993) 493-502
  98. Wu J-Z, Trickey S B, Sabin J R, Proton stopping in ultrathin lithium films, Nucl Instrum Methods B 79 (1993) 206-8
  99. Trickey S B, The status of density functional theory for chemical physics, In: Conceptual trends in quantum chemistry, ed by J.-L. Calais and E S Kryachako (Kluwer, Amsterdam,1 1993) vol1, 87-100
  100. Wu J-Z, Trickey S B, Sabin J R, Boettger J C, Structure, energetics, and molecular- to atomic-ordering transitions in hydrogen thin films, PRB 45 (15) (1992) 8610-22
  101. Boettger J C; Trickey S B; Nobel J A, Comment on "total-energy calculations of solid H, Li, Na, K, Rb and Cs", PRB 45 (13) (1992) 7503-6
  102. Nobel J A, Trickey S B, Blaha P, Schwarz K, Low-pressure crystalline phases of lithium, PRB 45 (9) (1992) 5012-4
  103. S. B. Trickey, F. Müller-Plathe, G. H. F. Diercksen, J. C. Boettger, Interplanar binding and lattice relaxation in a graphite dilayer, Phys. Rev. B 45 (8) (1992) 4460-8
  104. J. C. Boettger; S. B. Trickey, Quantum size effects in equilibrium lithium ultrathin layers, Phys. Rev. B 45 (3) (1992) 1363-72
  105. Nobel J A, Wilson G A, Trickey S B, Near-equilibrium ordering of the crystalline phases of atomic hydrogen, Int J Quantum Chemistry 42 (4) (1992) 1037-45
  106. Birkenheuer U; Rösch N; Trickey S B; Noffke J, Structural optimization and d-band holes in Cu monolayers, Z Phys B 83 (1991) 267
  107. Wu J Z, Trickey S B, Sabin J R, Meltzer D E, Stopping of swift projectiles in material thin films: hydrogen, Nucl Instrum Methods B 56/57 (1991) 340-4
  108. Boettger J C, Trickey S B, Müller-Plathe F, Dierksen G H F, Mono-and dilayer modifications of lithium lattice parameters, J Phys: Condens Matter 2 (48) (1990) 9589-601
  109. Wu J Z, Sabin J R, Trickey S B, Boettger J C, Mono-and Dilayer Analogues of Crystalline Atomic Hydrogen, Int J Quantum Chemistry: Quantum Chem Symp 24 (1990) 873-9
  110. Wu J Z, Trickey S B, Boettger J C, Beryllium-hydrogen ultra-thin films: I Metallic behaviour in a BeH2 monolyaer, PRB 42 (1990) 1663
  111. J. Z. Wu, S. B. Trickey, J. C. Boettger, II Ground-state properties of the beryllium-hydrogen dilayer, ibid. 1668
  112. D. E. Meltzer, J. R. Sabin, S. B. Trickey, Calculation of mean excitation energy and stopping cross section in the orbital local plasma approximation, Phys. Rev. A 41 (1) (1990) 220-32; E: PRA 42 (1) (1990) 666
  113. P. Blaha, K. Schwarz, P. Sorantin, S. B. Trickey, Full-potential, linearized augmented plane wave programs for crystalline systems, Comp. Phys. Commun. 59 (1990) 399-415
  114. Boettger J C; Trickey S B, First principles systematics of ordered metallic monolayers: I. Groups I and II through Sr, J Phys: Condens Matter 1 (1989) 4323-38
  115. Trickey S B, Diercksen G H F, Müller-Plathe F, Graphite di-layers and the interstellar PAH hypothesis, Astrophys J 336 (1989) L37
  116. Trickey S B, Meltzer D E, Sabin J R, Calculation of stopping powers in ordered ultrathin films, NIM B 40/41 (1989) 321-3
  117. Trickey S B, A computationally feasible strategy for partitioning theory of the molecule-surface interaction, J Molec Struc - Theochem 199 (1989) 215
  118. Vicente J L, Paola A, Razzitte A, Mola E E, Trickey S B, Static quantum size effects in ultra-thin Be films, phys stat sol (b) 155 (1989) K93
  119. J. C. Boettger, S. B. Trickey, First principles systematics of ordered metallic monolayers. I. Groups I and II g through Sr, J. Phys.: Cond. Mat. 1 (27) (1989) 4323
  120. Jones R S, Trickey S B, Avoiding orthogonality problems in the application of the AMO method of solids, Int J Quantum Chemistry, Quantum Chem Symp 19 (1986) 669
  121. Trickey S B Approximate Electron-Removal Energies in Density-Functional Theory from Post-Hoc Correction of Local-Spin-Density Eigenvalues, Phys. Rev. Lett. 56 (8) (1986) 881-6
  122. Boettger J C; Trickey S B, Structural optimization and properties of first-row monolayers, J Phys F 16 (1986) 693
  123. Boettger J C, Trickey S B, Electronic surface states in beryllium, PRB 34 (6) (1986) 3604-9
  124. J. C. Boettger; S. B. Trickey, Equation of state and properties of lithium, Phys. Rev. B 32 (6) (1985) 3391-8
  125. Boettger J C; Trickey S B, Structure and properties of a beryllium dilayer, PRB 32 (2) (1985) 1356-8
  126. Zittel W G, Meyer-ter-Vehn J, Boettger J C, Trickey S B, Band reordering effects in the ultra-high pressure equation of state of lithium, J Phys F 15 (1985) L247
  127. Jones R S, Trickey S B, Correlated wavefunctions for crystalline solids: multi-paramter AMO treatment of the cubic electron gas, J Phys C 17 (1984) 4609 II: metal-insulator transition in the cubic electron gas, J Phys C 18 (1985) 6355
  128. Boettger J C; Trickey S B, Ground-state properties of a beryllium monolayer, J Phys F 14 (1984) L151-3
  129. Trickey S B Electron removal energies in Kohn-Sham density functional theory, PRB 30 (1984) 3523
  130. Boettger J C; Trickey S B, Total energy and pressure in the Gaussian orbitals technique. I Methodology with application to the high pressure equation of state of neon, PRB 29 (12) (1984) 6425-33 II Pressure induced crystallographic phase transition and equilibrium properties of aluminum, PRB 29 (12) (1984) 6434-42
  131. Boettger J C; Trickey S B, Multi-parameter iterative convergence accelerator for crystalline LCGTO calculations, Comp Phys Commun 32 (1984) 361
  132. Ray A K, Trickey S B, Kunz A B, Optical absorption of solid xenon at high pressure, phys stat sol (b) 121 (1984) K47
  133. Sabin J R, Trickey S B, On the systematic assessment of correlation effects in local density models, In: Local density approximations in quantum chemistry and solid state physics, ed. by J P Dahl and J Avery (Plenum, 1984), 333-52
  134. Kauder L R, Ray A K, Trickey S B, Generator coordinate treatement of some model periodic systems, Int J Quantum Chemistry 23 (1983) 1355
  135. Ray A K, Trickey S B, Augmented-plane-wave to Gaussion-orbital conversion procedure: One-electron status and compton profiles of fcc neon, PRB 24 (1981) 1751, E: PRB 28 (1983) 7352
  136. J. W. Mintmire, J. R. Sabin, S. B. Trickey, Local-density-functional methods in two-dimensionally periodic systems. Hydrogen and beryllium monolayers, Phys. Rev. B 26 (4) (1982) 1743-1753
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