Samuel B Trickey publications

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Publications

  1. S. Peter Apell, J.R. Sabin, S.B. Trickey, and J. Oddershede Shape-dependent Molecular Polarizabilities Internat. J. Quantum Chem. 86, 35 - 39 (2002)
  2. 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.
  3. Apell S P; Cabrera-Trujillo R, Oddershede J, Trickey S B, Sabin J R Effect of shape on moelcular directional Compton profiles THEOCHEM 527 (2000) 157-63
  4. Boettger J C, Trickey S B Inclusion of relativistic effects in Gaussian-basis density functional calculations for extended systems THEOCHEM 501-2 (2000) 285-6
  5. Weiner B, Trickey S B State energy functionals and variational equations in density functional theory THEOCHEM 501-2 (2000) 65-83
  6. Apell S P, Aizpurua J, Sabin J R, Trickey S B Stopping anisotropy in molecular chains Nucl Instrum Meth B 164-5 (2000) 318-23
  7. J.R. Sabin, S.B. Trickey, S. Peter Apell, and J. Oddershede Molecular Shape, Capacitance, and Chemical Hardness Internat. J. Quantum Chem. 77, 358-66 (2000)
  8. 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 {\bf 155}, 249-71 (1999)
  9. 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
  10. Boettger J C; Smith J R; Birkenheuer U; Rösch N; Trickey S B; Sabin J R, Apell S P Extracting convergent surface formation energies from slab calculations, J Phys Condens Matter 10 (4) (1998) 893-4
  11. Apell, S P; Sabin J R; Trickey S B, Surface stopping, PRA 56 (5) (1997) 3769-76
  12. Rösch N, Trickey S B, Comment on "Conerning the applicabiltiy of density functions methods to atomic and molecular negative Ions", J Chem Phys 106 (21) (1997) 8940-1
  13. Apell, S P; Sabin J R; Trickey S B, Simple Physical model for layer-number dependences of proton stopping in ultra-thin films, AIP Proc CP392, 1369 (1997)
  14. Trickey S B, Benchmark comparison of Gradient Dependent and Local Density Calculations for Bulk Silicon and Aluminum, Int J Quantum Chem 61 (1997) 641-6
  15. 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
  16. 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
  17. 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
  18. 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
  19. 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
  20. 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
  21. 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
  22. Boettger J C, Trickey S B, High-precision calculation of crystallographic phase-transition pressures for aluminum, PRB 51 (21) (1995) 15623-5
  23. 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
  24. 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
  25. 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
  26. 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
  27. 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
  28. 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
  29. 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
  30. 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
  31. Wu J-Z, Trickey S B, Sabin J R, Proton stopping in ultrathin lithium films, Nucl Instrum Methods B 79 (1993) 206-8
  32. 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
  33. 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
  34. 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
  35. Nobel J A, Trickey S B, Blaha P, Schwarz K, Low-pressure crystalline phases of lithium, PRB 45 (9) (1992) 5012-4
  36. Trickey S B, Müller-Plathe F, Diercksen G H F, Boettger J C, Interplanar binding and lattice relaxation in a graphite dilayer, PRB 45 (8) (1992) 4460-8
  37. Boettger J C; Trickey S B, Quantum size effects in equilibrium lithium ultrathin layers, PRB 45 (3) (1992) 1363-72
  38. 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
  39. Birkenheuer U; Rösch N; Trickey S B; Noffke J, Structural optimization and d-band holes in Cu monolayers, Z Phys B 83 (1991) 267
  40. 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
  41. 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
  42. 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
  43. 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 II Ground-state properties of the beryllium-hydrogen dilayer, ibid. 1668
  44. Meltzer D E, Sabin J R, Trickey S B, Calculation of mean excitation energy and stopping cross section in the orbital local plasma approximation, PRA 41 (1) (1990) 220-32; E: PRA 42 (1) (1990) 666
  45. Blaha P; Schwarz K; Sorantin P; Trickey S B, Full-potential, linearized augmented plane wave programs for crystalline systems, Comp Phys Commun 59 (1990) 399
  46. 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
  47. Trickey S B, Diercksen G H F, Müller-Plathe F, Graphite di-layers and the interstellar PAH hypothesis, Astrophys J 336 (1989) L37
  48. Trickey S B, Meltzer D E, Sabin J R, Calculation of stopping powers in ordered ultrathin films, NIM B 40/41 (1989) 321-3
  49. Trickey S B, A computationally feasible strategy for partitioning theory of the molecule-surface interaction, J Molec Struc - Theochem 199 (1989) 215
  50. 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
  51. 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
  52. Trickey S B Approximate Electron-Removal Energies in Density-Functional Theory from Post-Hoc Correction of Local-Spin-Density Eigenvalues, PRL 56 (8) (1986) 881-6
  53. Boettger J C; Trickey S B, Structural optimization and properties of first-row monolayers, J Phys F 16 (1986) 693
  54. Boettger J C, Trickey S B, Electronic surface states in beryllium, PRB 34 (6) (1986) 3604-9
  55. Boettger J C; Trickey S B, Equation of state and properties of lithium, PRB 32 (6) (1985) 3391-8
  56. Boettger J C; Trickey S B, Structure and properties of a beryllium dilayer, PRB 32 (2) (1985) 1356-8
  57. 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
  58. 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
  59. Boettger J C; Trickey S B, Ground-state properties of a beryllium monolayer, J Phys F 14 (1984) L151-3
  60. Trickey S B Electron removal energies in Kohn-Sham density functional theory, PRB 30 (1984) 3523
  61. 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
  62. Boettger J C; Trickey S B, Multi-parameter iterative convergence accelerator for crystalline LCGTO calculations, Comp Phys Commun 32 (1984) 361
  63. Ray A K, Trickey S B, Kunz A B, Optical absorption of solid xenon at high pressure, phys stat sol (b) 121 (1984) K47
  64. 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
  65. Kauder L R, Ray A K, Trickey S B, Generator coordinate treatement of some model periodic systems, Int J Quantum Chemistry 23 (1983) 1355
  66. 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
  67. Mintmire J W, Sabin J R, Trickey S B, Local-density-functional methods in two-dimensionally periodic systems. Hydrogen and beryllium monolayers, PRB 26 (4) (1982) 1743-53
  68. Ray A K, Trickey S B, Kunz A B, Bcc-fcc allotropy, f-bands and metallization in xenon and krypton, Solid State Commun 41 (1982) 351
  69. Trickey S B, Ray A K, Worth J P, Adequacy of local-exchange excitation Hamiltonians in insulators, phys stat sol b 106 (2) (1981) 613-20
  70. Ray A K, Trickey S B, Weidman R S, Kunz A B, Lattice constant at the insulator-metal transition of crystalline xenon, PRL 45 (1980) 933
  71. Worth J P, Merry C L, Trickey S B, APW-X-alpha Compton profiles in crystalline rare gases, J Phys Chem Sol 41 (1980) 623-30
  72. Trickey S B, Worth J P, Electrons and phonons in rare gas crystals: numerical studies of simple local density models, Int J Quantum Chemistry: Quantum Chem Symp 11 (1977) 529-38
  73. Sabin J R, Worth J P, Trickey S B, Cohesive energy and the PV relations for fcc neon in two variants of the Xalpha model, PRB 11 (10) (1975) 3658-61
  74. Trickey S B Structural stability calculations for films and crystals, Proc Workshop on Theory and Modeling for Materials design, edited by R Allen and D Cocke (US Dept of Energy)
  75. Hattox T M , Conklin J B, Slater J C, Trickey S B, Calculation of the magnetization and total energy of vanadium as a function of lattice parameter, J Phys Chem Solids 34 (1973) 1627-38
last changed: July 2002