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Publications

Journal Articles

  • 62) Atomic and electronic structures of Si(111)-(√3x√3)R30-Au and (6x6)-Au surfaces
    C. H. Patterson, Preprint
  • 61) Reflectance anisotropy of the anatase TiO2(001)-(4x1) surface
    P. Kumar and C. H. Patterson, J. Phys. Condens. Matter 26, 445006 (2014)
  • 60) Hybrid DFT calculation of 57Fe NMR resonances and orbital order in magnetite
    C. H. Patterson, Phys. Rev. B 90, 075134 (2014)
  • 59) Reflectance anisotropy spectroscopy of clean and Sb covered Ge(001) surfaces and comparison with Si(001) surfaces
    S. Banerjee, J. F. McGilp and C. H. Patterson, Phys. Stat. Sol. B 252, 78 (2015)
  • 58) Reflectance anisotropy of Si(111)-(3x1)Li and Ag surfaces
    S. Jorgji, J. F. McGilp and C. H. Patterson, Phys. Rev. B 87, 195304 (2013)
  • 57) Transition levels of defects in ZnO: Total energy and Janak's theorem methods
    Aurab Chakrabarty and Charles H. Patterson, J. Chem. Phys. 137, 054709 (2012)
  • 56) Validity of the HREELS surface dipole selection rule at semiconductor surfaces: Si(001)-(2x1)H/D
    Charles H. Patterson, EPL 98 66001 (2012)
  • 55) High resolution electron energy loss spectroscopy of clean and hydrogen covered Si(001) surfaces: First principles calculations
    Charles H. Patterson, J. Chem. Phys. 137, 094701 (2012)
  • 54) Optical and Phonon Excitations of Modified Pandey Chains at the Si(111)-2x1 surface
    Charles H. Patterson, Soumya Banerjee and John F. McGilp, Phys. Rev. B84 155314 (2011)
  • 53) Defect Trapped Electrons and Ferromagnetic Exchange in ZnO
    Aurab Chakrabarty and Charles H. Patterson, Phys. Rev. B 84 054441 (2011)
  • 52) Raman study of phonon modes in bismuth pyrochlores
    D. J. Arenas, L. V. Gasparov, Wei Qiu, J. C. Nino, Charles H. Patterson, and D. B. Tanner,
    Phys. Rev. B 82 214302 (2010)
  • 51) First Principles Calculation of the Structure and Dielectric Properties of Bi2Ti2O7
    Charles H. Patterson, Phys. Rev. B 82 155103 (2010)
  • 50) Exciton: A Code for Excitations in Materials
    Charles H. Patterson, Mol. Phys. 108 3181 (2010)
  • 49) Hybrid Density Functional Theory Applied to Magnetite: Crystal Structure, Charge Order and Phonons
    Andrew D. Rowan, Charles H. Patterson and L. V. Gasparov, Phys. Rev. B 79 205103 (2009)
  • 48) Small polarons and magnetic anti-phase boundaries in Ca2−xNaxCuO2Cl2 (x=0.06,
    0.12): origin of striped phases in cuprates
    Charles H. Patterson, Phys. Rev. B 77 94523 (2008)
  • 47) Electronic Structure and Lattice Vibrations of Ca2CuO2Cl2: a hybrid density functional study,
    Charles H. Patterson, Phys. Rev. B 77 115111 (2008)
  • 46) Quasiparticle and Optical Excitations in Solid Ne and Ar: GW and BSE Approximations,
    Charles H. Patterson and S. Galamic-Mulaomerovic, AIP Conference Proceedings 963, 241 (2007)
  • 45) Electronic Structure and Vibrational Spectra of Magnetite,
    Charles H. Patterson and Andrew D. Rowan, AIP Conference Proceedings 963, 371 (2007)
  • 44) Comparison of hybrid density functional, Hartree-Fock and GW calculations on NiO
    Charles H. Patterson, International Journal of Quantum Chemistry 106, 3383 (2006)
  • 43) Role of defects in ferromagnetism in Zn1-xCoxO: a hybrid density functional calculation
    Charles H. Patterson, Physical Review B 74, 144432 (2006).
  • 42) Soft x-ray spectroscopic investigation of ferromagnetic Co-doped ZnO
    S. Krishnamurthy, C. McGuinness, L. S. Dorneles, M. Venkatesan, J. M. D. Coey, J. G. Lunney, C. H. Patterson, K. E. Smith, T. Learmonth, P.A. Glans, T. Schmitt and J.-H. Guo, J. Appl. Phys. 99, 08M111 (2006).
  • 41) Charge ordered oxygen ions and bi- and tri-Mn polarons in La0.5Ca0.5MnO3
    Charles H. Patterson, Mol. Phys. 103, 2507 (2005)
  • 40) Competing crystal structures in La0.5Ca0.5MnO3: conventional charge order versus Zener polarons
    Charles H. Patterson, Phys. Rev. B 72, 085125 (2005) and cond-mat/0405299
  • 39) Band structures of rare gas solids within the GW approximation
    S. Galamic-Mulaomerovic and C.H. Patterson, Phys. Rev. B 71, 195103 (2005) and cond-mat/0409534
  • 38) Ab initio many-body calculation of excitons in solid Ne and Ar
    S. Galamic-Mulaomerovic and C.H. Patterson, Phys. Rev. B 72, 035127 (2005) and cond-mat/0412584
  • 37) Spin polaron effective magnetic model for La0.5Ca0.5MnO3,
    N. Konstantinidis and C.H. Patterson, Phys. Rev. B 70, 064407 (2004) and cond-mat/0311197
  • 36) Spin polaron electronic structure of La0.5Ca0.5MnO3,
    C.H. Patterson and G. Zheng, J. Magn. Mag. Mater. 272-276 124 (2004).
  • 35) Two approaches to teaching computational physics,
    C.H. Patterson, Comput. Sci. Eng. 4, 64 (2002).
  • 34) Ferromagnetic polarons in La0.5Ca0.5MnO3 and La0.33Ca0.67MnO3,
    G. Zheng and C.H. Patterson, Phys. Rev. B 67, 220404(R) (2003) and cond-mat/0302622
  • 33) Exchange coupling in CaMnO3 and LaMnO3: Configuration interaction and the coupling mechanism,
    M. Nicastro and C.H. Patterson, Phys. Rev. B 65, 205111 (2002) and cond-mat/0111536
  • 32) Multi-polar contributions to electron self-energies: extreme tight binding model,
    M. Nicastro and C.H. Patterson, J. Phys. Condens. Matt. 13, 1215 (2001).
  • 31) Eigenfunctions of the inverse dielectric functions and response functions of silicon and argon,
    S. Galamic-Mulaomerovic, C.D. Hogan and C.H. Patterson, Phys. Stat. Sol. (a) 188, 1291 (2001).
  • 30) Spin and orbital ordering in CaMnO3 and LaMnO3: UHF calculations and the Goodenough model,
    M. Nicastro, M. Kuzmin and C.H. Patterson, Comp. Mater. Sci. 17, 445 (2000).
  • 29) The passage of gases through the liquid water/vapour interface: a simulation study,
    T. Somasundaram, R.M. Lynden-Bell and C.H. Patterson, Phys. Chem. Chem. Phys. 1, 143 (1999).
  • 28) A simulation study of the kinetics of passage of CO2 and N2 through the liquid/vapour interface of water,
    T. Somasundaram, M. in het Panhuis, R.M. Lynden-Bell and C.H. Patterson, J. Chem. Phys. 111, 2190 (1999).
  • 27) Optical gain and linewidth enhancement factor in bulk GaN,
    F. Renzoni, J. Donegan and C.H. Patterson, Semicond. Sci. Technol. 14, 517 (1999).
  • 26) A molecular dynamics study of carbon dioxide in water: diffusion, structure and dynamics,
    M. in het Panhuis, C.H. Patterson and R.M. Lynden-Bell, Molecular Physics 94, 963 (1998).
  • 25) Reflectance anisotropies of silicon surfaces: Interpretation of spectra in terms of surface excess susceptibilities,
    C.H. Patterson and C.D. Hogan, Surface Science 402/404, 586 (1998).
  • 24) Reflectance anisotropy of silicon surfaces: Discrete dipole calculation,
    C.D. Hogan and C.H. Patterson, Phys. Rev. B 57, 14843 (1998).
  • 23) Reflectivity and reflectance anisotropy of Si(100): A polarisable bond model,
    D. Herrendörfer and C.H. Patterson, Surface Science 375, 210 (1997).
  • 22) Reflectance anisotropy of the Si(100) 1x2-As surface: Discrete dipole calculation,
    C.H. Patterson and D. Herrendörfer, J. Vac. Sci. Technol. A 15, 3036 (1997).
  • 21) Dipole waves in semiconductors: The dielectric function and plasma oscillations of silicon,
    D. Herrendörfer and C.H. Patterson, J. Phys. Chem. Solids 58, 207 (1997).
  • 20) 'The linear optical response', in Epioptics: Linear and nonlinear optical spectroscopy of surfaces and interfaces, Berlin, Springer 1995, J. McGilp, D. Weaire, C.H. Patterson, Eds., pp15 - 38, R. del Sole, A. Shkrebtii, Guo-Ping J., C.H. Patterson
  • 19) Bond polarisabilities at the C(111)1x1-H surface and their application to three-wave mixing experiments,
    C.H. Patterson, Surface Science 304, 365 (1994).
  • 18) A novel method for calculating bond-bond interactions of large systems,
    C.H. Patterson, Chemical Physics Letters 213, 59 (1992).
  • 17) The Au-induced 5 × 2 reconstruction on Si(111),
    J. D. O'Mahony, C. H. Patterson, J. F. McGilp, F. M. Leibsle, P. Weightman and, C. F. J. Flipse, Surf. Sci. 277, L57 (1992).
  • 16) Long bonds in silicon clusters: a failure of conventional Moller-Plesset perturbation theory,
    R. P. Messmer and C.H. Patterson, Chemical Physics Letters 192, 277 (1992).
  • 15) Bond calculation of optical 2nd harmonic generation at gallium-terminated and arsenic terminated Si(111) surfaces,
    C.H. Patterson, D. Weaire, J.F. McGilp, Journal of Physics: Condensed Matter, 4, 4017 (1992).
  • 14) Comparison of isoelectronic aluminium nitrogen and silicon carbon double bonds using valence bond methods,
    M.M. Lynam, L.V. Interrante, C.H. Patterson, R.P. Messmer, Inorganic Chemistry, 30, 1918 (1991).
  • 13) Bonding and structures in silicon clusters: a valence bond interpretation,
    C.H. Patterson and R.P. Messmer, Phys. Rev. B 42, 7530 (1990).
  • 12) Valence bonds in the main group elements 2: the sulfur oxides,
    C.H. Patterson and R.P. Messmer, J. Amer. Chem. Soc. 112, 4138 (1990).
  • 11) The role of d functions in sulfur oxide molecules,
    C. H. Patterson and R. P. Messmer, J. Amer. Chem. Soc.111, 8059 (1989).
  • 10) Photoelectron spectroscopy and chemical bonding - valence bond model viewpoint,
    R. P. Messmer, P. A. Schultz, S. H. Lamson, C. H. Patterson and H. Wang, ACS Symposium series Vol. 394, 199 (1989).
  • 9) Structural compromise of the arsenic-terminated silicon (111) surface,
    C. H. Patterson and R. P. Messmer, Phys. Rev. B 39, 1372 (1989).
  • 8) The binding site of CO on NiAl(110) determined by low energy ion scattering,
    C.H. Patterson and T.M. Buck, Surf. Sci. 218, 431 (1989).
  • 7) Molecular pathways in the cyclotrimerization of acetylene on Pd(111): vibrational spectra of the C4H4 intermediate and its thermal decomposition products,
    C.H. Patterson, J.M. Mundenar, P.Y. Timbrell, A.J. Gellman, R.M. Lambert, Surf. Sci. 208, 93 (1989)
  • 6) Molecular pathways in the cyclotrimerization of ethyne on palladium - role of the C4 intermediate,
    C.H. Patterson and R.M. Lambert, J. Amer. Chem. Soc. 110, 6871 (1988).
  • 5) Preferential sputtering in dilute Cu-Ni alloys,
    I. Kamiya, T.M. Buck, T. Sakuri and C.H. Patterson, Nucl. Inst. Meth. B 33, 479 (1988).
  • 4) Molecular mechanisms in the cyclotrimerization of acetylene to benzene on palladium(111),
    C.H. Patterson and R.M. Lambert, J. Phys. Chem. 92, 1266 (1988).
  • 3) Structure and Properties of the Palladium Sulfur Interface S2 Chemisorption on Pd(111),
    C.H. Patterson and R.M. Lambert, Surf. Sci., 187, 339 (1987).
  • 2) K-CO on Transition Metals:A Local Ionic Interaction,
    C.H. Patterson, P.A. Schultz and R.P. Messmer, J. Electrochem. Soc. 134, C139 (1987).
  • 1) K-CO on Transition Metals:A Local Ionic Interaction,
    P.A. Schultz, C.H. Patterson and R.P. Messmer, J. Vac. Sci. Tech. A , 5, 1061 (1987).