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  1. G.Cubiotti and B.Ginatempo, Lett. Nuovo Cimento, 16, 8, 229 (1976), Energy Relaxation in a model for Amorphous Germanium.
  2. G.Cubiotti and B.Ginatempo, J.Phys. F: Metal Physics, 8, 4, 601 (1978), Electronic Density of states for Cu-Ni alloys by continued fraction method .
  3. G.Cubiotti and B.Ginatempo, J.Phys C: Solid State Phys., 12, L551 (1979), Electron Density of States in stoichiometric PdH by the recursion method.
  4. G.Cubiotti and B.Ginatempo, Surf. Sci., 91, 327 (1980), Study of H chemisorption on a Cu surface by the recursion method.
  5. G.Cubiotti and B.Ginatempo, J.Phys. F: Metal Phys., 11, 641 (1981), A Cu overlayer on a Ni surface - the electron density of states.
  6. G.Cubiotti and B.Ginatempo, Lett. Nuovo Cimento, 31,4,115 (1981), H-Chemisorption on a Pd surface: The electron density of states.
  7. G.Cubiotti and B.Ginatempo, Lett. Nuovo Cimento, 31, 5, 172 (1981), XVV Auger Spectra of Cu-Ni alloys.
  8. E. Donato, B.Ginatempo, E.S. Giuliano, R. Ruggeri and A.Stancanelli, Phys.Stat.Sol. (b), 110, 39 (1982), Fermi Surfaces in Nbc-Mo1-c random alloys.
  9. G.Cubiotti and B.Ginatempo, Nuovo Cimento D 1,1,81 (1982), XVV Auger Spectra in substitutional alloys.
  10. E.S. Giuliano, B.Ginatempo, E.Donato, R.Ruggeri and A.Stancanelli, Nuovo Cimento D 1, 2, 186 (1982), Cluster calculations of the electronic density of states in a Cu-Zr metallic glass.
  11. E.Donato, B.Ginatempo, E.S.Giuliano, R.Ruggeri and A.Stancanelli, Nuovo Cimento D 1, 3, 351 (1982), Electronic properties of b.c.c. Transition Metals solid solutions. A study of the Zr-Nb system.
  12. E.Donato, B.Ginatempo, E.S. Giuliano, R.Ruggeri and A.Stancanelli, J.Phys. F: Metal Phys., 12, 2309 (1982), Fermi Surfaces and electron phonon mass enhancement factor in Zr-Nb-Mo solid solutions.
  13. E.Donato, B.Ginatempo, E.S. Giuliano, R.Ruggeri and A.Stancanelli, Lett. Nuovo Cimento, 35, 11, 373 (1982), Electronic density of states and Fermi surface of the Ta0.5-W0.5 alloy.
  14. E.Donato, B.Ginatempo, E.S. Giuliano, R.Ruggeri and A.Stancanelli, Lett. Nuovo Cimento, 35, 12, 385 (1982), Electronic density of states in Ni.6-Nb.4 metallic glass.
  15. G.Cubiotti, E.S. Giuliano, B.Ginatempo and A.Stancanelli, Nuovo Cimento D 2, 3, 853 (1983), Influence of the Coulomb Correlation in partially filled d-bands on the electronic spectra of disordered alloys.
  16. B.Ginatempo, P.J.Durham, B.L.Györffy and W.M.Temmermann, Phys. Rev. Lett., 54, 1581 (1985), A theory of spin-polarized photoemission from non-magnetic metals: Platinum.
  17. G.Bruno, G.Cubiotti, B.Ginatempo and E.S.Giuliano, Phys. Scripta, 35, 699 (1987), Matrix elements effects on Auger spectra.
  18. G.Bruno, B.Ginatempo, E.S.Giuliano and A.Stancanelli, Nuovo Cimento D 9, 1495 (1987), Electronic properties of nonhomovalent alloys: a study of the b.c.c. Li-Mg solid solution. /li>
  19. B.Ginatempo and J.B.Staunton, J. Phys. F: Metal Physics, 18, 1827 (1988), The electronic structure of disordered alloys containing heavy elements - an improved calculational method illustrated by a study of a copper-gold alloy. (The Institute of Physics, Bristol,U.K.) .)
  20. B.Ginatempo, P.J. Durham and B.L. Györffy, J.Phys.: Condensed Matter, 1, 6483 (1989), A relativistic theory of photoemission from crystalline metals and alloys. (The Institute of Physics,Norwich,U.K.) .)
  21. G.Florio, B.Ginatempo, E.S.Giuliano and J.B.Staunton, J.Phys: Condensed Matter, 1, 8385 (1989), The electronic structure of Pd-Pt random alloys: a relativistic KKR-CPA calculation.(The Institute of Physics,Norwich,U.K.)
  22. B.Ginatempo, G.M. Florio, J.B.Staunton and B.L.Györffy, Phil. Mag B., 61, 785 (1990), On the role of electronic structure in order disorder transformation in metallic alloys. (Taylor and Francis: London, U.K.)
  23. B.Ginatempo and B.L. Györffy, J.Phys.: Condens. Matter 2, 5233 (1990), The Spin dependence of Photoemission Intensities Off the Surface Normal, from the (1,1,1) face of Platinum. (The Institute of Physics,Norwich,U.K.)
  24. B.Ginatempo, G.Y.Guo, W.M.Temmerman, J.B.Staunton and P.J.Durham, Phys. Rev. B 42, 2761 (1990), The electronic structure of ordered and disordered Cu alloys: Cu3Pd, Cu3Pt, Cu3Au.(The American Physical Society: Woodbury, USA)
  25. A. Stancanelli, E.S. Giuliano, G.M. Florio and B.Ginatempo, Nuovo Cimento D 12, 1431 (1990), Pseudostructural disorder in metallic solid solutions: a study of Ag-Cd and Ag-Mg random alloys. (Compositori, Bologna)
  26. G.Rapisarda, B.Ginatempo, G.M.Florio, A. Stancanelli and E.S. Giuliano, Nuovo Cimento D 12, 1453 (1990), Relativistic Korringa Kohn Rostoker CPA Theory: Extension to l=3 scattering channel. (Compositori, Bologna)
  27. G.M. Florio, B.Ginatempo, A. Stancanelli, R.Ruggeri and E.S. Giuliano, Nuovo Cimento D 12, 1509 (1990), Electronic Properties of Pt-W substitutional random alloys. (Compositori, Bologna)
  28. B.L. Györffy, G.M. Stocks, B.Ginatempo, D.D. Johnson, D.M. Nicholson, F.J. Pinski, J.B. Staunton and H. Winter, Philos T. Roy. Soc. A 334, 515 (1991), Order and Disorder in metallic alloys. (The Royal Society,London,U.K.)
  29. F.J. Pinski, B.Ginatempo, D.D. Johnson, J.B. Staunton, G.M. Stocks and B.L. Györffy, Phys. Rev. Lett., 66, 766 (1991), Origins of Compositional Order in NiPt Alloys. (The American Physical Society: Woodbury, USA)
  30. U. König, B.Ginatempo, G. Hormandinger, P. Weinberger and A.M. Boring, Physica B 172, 125 (1991) A fully relativistic study of angle-resolved photoemission from Ag (1,0,0) and Au (1,0,0) surfaces. (Elsevier Science Publishers: Amsterdam, The Netherlands)
  31. U. König, B.Ginatempo, J. Redinger, P. Weinberger, Sol. State Comm., 78, 445 (1991), A Fully Relativistic Study of Angle -Resolved Photoemission of the Au (111) Surface.
  32. F.J. Pinski, B.Ginatempo, D.D. Johnson, J.B. Staunton, G.M. Stocks and B.L. Györffy, Phys. Rev. Lett., 68, 1962 (1991) (The American Physical Society: Woodbury, USA), reply to comment.
  33. R.G. Jordan, Y. Liu, S.L. Qiu, G.M. Stocks, W.A. Shelton and B.Ginatempo, Acta metall. mater. 42, 3535, (1994), The Origin of Short-Range Order in Ag-Mg Alloys.
  34. E. Bruno, G.M. Florio, B.Ginatempo and E.S. Giuliano, J. Comput. Phys. 110, 248-255 (1994), Fast numerical calculation of KKR-CPA equation: testing new algorithms.
  35. R.G. Jordan, Y. Liu, S.L. Qiu, B.Ginatempo, E. Bruno, G.M. Stocks and W.A. Shelton, Phys. Rev. B 50, 11459 (1994), Electronic structures of disordered Ag-Mg alloys. (The American Physical Society: Woodbury, USA)
  36. G.A. Geist, B.Ginatempo, W.A. Shelton and G.M. Stocks, Journal of Supercomputing, 6,153 (1994), Parallel Superconductor code on the iPSC/860.
  37. E. Bruno, B.Ginatempo, E.S. Giuliano, A. V. Ruban and Yu. Kh. Vekilov, Phys. Rep. 249, 353 (1994), Fermi Surfaces and Electronic Topological Transitions in Metallic Solid Solutions. (Elsevier Science Publishers: Amsterdam, The Netherlands)
  38. J.F. Clark, F.J. Pinski, D.D. Johnson, P.A. Sterne, J.B. Staunton and B .Ginatempo, Phys. Rev. Lett. 74, 3225 (1995), Van Hove Singularity Induced L11 ordering in CuPt. (The American Physical Society: Woodbury, USA)
  39. E. Bruno, B.Ginatempo and E.S. Giuliano, Phys. Rev. B 52, 14544, (1995), Fermi Surfaces and Electronic Topological Transitions in Metallic Random Alloys (I): the influence on equilibrium properties. (The American Physical Society: Woodbury, USA)
  40. E. Bruno, B.Ginatempo and E.S. Giuliano Phys. Rev. B 52, 14557 (1995), Fermi Surfaces and Electronic Topological Transitions in Metallic Random Alloys (II): AgcPd1-c. (The American Physical Society: Woodbury, USA)
  41. B.Ginatempo, L.R. Masliah, R.G. Jordan and S.L. Qiu, J. Phys.: Condens. Matter, 8 , L331 (1996), Experimental and Theoretical Study of Angle Resolved Photoemission Spectra from the (111) surface of ordered CuAuI. (The Institute of Physics, Bristol,U.K.)
  42. B.Ginatempo, Surface Rev. Lett. 3, 1733 (1996), Angle Resolved Photoemission Spectra Calculations in Non-Magnetic Alloys.
  43. E. Bruno and B.Ginatempo, Phys. Rev. B 55, 12946 (1997), Algorithms for Korringa-Kohn-Rostoker Electronic Structure Calculations in Any Bravais Lattice. (The American Physical Society: Woodbury, USA)
  44. E. Bruno and B.Ginatempo, Europhys. Lett. 42, 649 (1998), On the fcc-B2 transformation in CuPd Alloys.
  45. S.S.A. Razee, J.B. Staunton, F.J. Pinski, B.Ginatempo, and E. Bruno, J. Appl. Phys. 83, 7097 (1998), Magnetic anisotropies of Ni-Pt and Co-Pt alloys.
  46. E. Bruno, B.Ginatempo, and E.S. Giuliano, Nuovo Cimento D 20, 1367 (1998), Quasi-Particle Lifetimes effects on Deviations from Vegard's rule in AgPd disordered alloys.
  47. S.S.A. Razee, J.B. Staunton, F.J. Pinski, B.Ginatempo, and E. Bruno, Phil. Mag. B 78, 611 (1998), Effect of atomic short-range order on magnetic anisotropy.
  48. N.N. Lathiotakis, B.L Györffy, B.Ginatempo and E. Bruno, J. Magn. Magn. Mat., 198-199, 447 (1999), The dilemma of the rigid band model and the oscillatory exchange coupling across Cr1-xMox alloy spacers.
  49. J.B. Staunton, J. Poulter, B.Ginatempo, E. Bruno, and D.D. Johnson, Phys. Rev. Lett. 82, 3340 (1999), Incommensurate and commensurate antiferromagnetic spin fluctuations in Cr and Cr-alloys, from ab initio dynamical spin susceptibility calculations. (The American Physical Society: Woodbury, USA).
  50. S.S.A. Razee, J.B. Staunton, B.Ginatempo, F.J. Pinski, and E. Bruno, Phys. Rev. Lett. 82, 5369 (1999), An ab initio theoretical description of the interrelation between magnetocrystalline anisotropy and atomic short-range order.
  51. N.N. Lathiotakis, B.L Györffy, E. Bruno, B.Ginatempo and S.S.P. Parkin, Phys Rev. Lett. 83, 215 (1999), Oscillatory Exchange Coupling across Cr1-xVx alloy spacers.
  52. J.B. Staunton, J. Poulter, B.Ginatempo, E. Bruno, and D.D. Johnson, Phys. Rev. B 62, 1075 (2000), Spin Fluctuations in nearly magnetic metals from ab initio spin dynamical susceptibility calculations: Application to Pd and Cr95V5.
  53. N.N. Lathiotakis, B.L Györffy, E. Bruno, B.Ginatempo, Phys Rev. B 62, 9005 (2000) Oscillatory Exchange Coupling across Cu(1-x)Nix spacers: A first principles calculation of the amplitudes and phases using asymptotic analysis
  54. E. Bruno, B.Ginatempo, and E.S. Giuliano, Phys. Rev. B 63, 174107 (2001), Fermi surface incommensurate nestings and phase equilibria in Cu-Pd alloys.
  55. S. S. A. Razee, J. B. Staunton, B.Ginatempo, E. Bruno, and F. J. Pinski, Phys. Rev. B 64, 014411 (2001), Ab initio theoretical description of the dependence of magnetocrystalline anisotropy on both compositional order and lattice distortion in transition metal alloys.
  56. E. Bruno, B.Ginatempo, and E.S. Giuliano, J.Phys.: Condens. Matter 13, L711 (2001), Fermi surface origin of non-stoichiometric ordering in CuPd Alloys.
  57. S.S.A. Razee, J.B. Staunton, D.D. Johnson, B.Ginatempo, and E. Bruno, J. Phys.: Condens. Matter 13 8153 (2001) Correlation of magnetocrystalline anisotropy of Fe0.5Pd0.5 alloy with chemical order.
  58. S.S.A. Razee, J.B. Staunton, B.Ginatempo, E. Bruno and F.J. Pinski J. Phys.: Condens. Matter 13 8565 (2001) The effects of magnetic annealing of transition metal alloys deduced from ab initio electronic structure calculations.
  59. I. Wilkinson, R.J. Hughes, Zs. Major, S.B. Dugdale, M.A. Alam, E. Bruno, B. Ginatempo and E.S. Giuliano, Phys. Rev. Lett., 81, 216401 (2001) Fermi surface nesting in disordered Cu1-xPdx alloys.
  60. R.V. Chepulskii, J.B. Staunton, E. Bruno, B. Ginatempo and D.D. Johnson, Phys. Rev. B 65, 064201 (2002), First-principles theory of the temperature and compositional dependence of atomic short-range order in disordered Cu-Pd alloys
  61. E. Bruno, B. Ginatempo and J.B. Staunton, Phys. Rev. B 65, 092503 (2002), ZrZn2: Geometrical enhancement of  local density of states and quantum design of magnetic instabilities.
  62. S. Ostanin, J. B. Staunton, J. Poulter, B. Ginatempo and Ezio Bruno, J. Appl. Phys. 93, 453 (2003), Magnetocrystalline anisotropy and compositional order in Fe0.5Pt0.5: Calculations from an ab initio electronic model.
  63. V. Thakor, J. B. Staunton, J. Poulter, S. Ostanin, B. Ginatempo and Ezio Bruno, Phys. Rev. B 67, 180405(R) (2003), Ab initio calculations of incommensurate antiferromagnetic spin fluctuations in hcp iron under pressure.
  64. Zs. Major, S. B. Dugdale, T. Jarlborg, B. Ginatempo, E. Bruno, J. B. Staunton, J. Poulter, J.Phys.: Condens. Matter 15, 3619 (2003), Electronic structure of ordered and disordered Fe3Pt.
  65. V. Thakor, J. B. Staunton, J. Poulter, S. Ostanin, B. Ginatempo and Ezio Bruno, Phys. Rev. B 68, 184412 (2003), First-principles relativistic theory of the magnetic response of paramagnetic metals: Application to yttrium and scandium
  66. S. Ostanin, J.B. Staunton, S.S.A. Razee, C. Demangeat, B.Ginatempo, E. Bruno, Phys Rev. B69, 06425 (2004), Ab initio search for a high permeability material based on bcc iron.
  67. R.J. Hugues, S.B. Dugdale, Zs. Major, M.A. Alam, T. Jarlborg, E. Bruno, B.Ginatempo, Phys. Rev. B69, 174406, (2004), Evolution of the Fermi surface and the oscillatory exchange coupling across Cr and Cr-based alloys.
  68. J.B. Staunton, S. Ostanin, S.S.A. Razee, B.L. Györffy, L. Szunyogh, B.Ginatempo, E. Bruno, Phys. Rev. Lett.,93, 257204 (2004), Temperature dependent magnetic anisotropy in metallic magnets from an ab initio electronic structure theory: L10 ordered FePt.
  69. J.B. Staunton, S. Ostanin, S.S.A. Razee, B.L. Györffy, L. Szunyogh, B.Ginatempo, E. Bruno, J.Phys.: Condens. Matter,16, S5623, (2004), Long-range chemical order effects upon the magnetic anisotropy of FePt alloys from an ab initio electronic structure theory.
  70. D.A. Rowlands, J.B. Staunton, B.L. Györffy, B.Ginatempo, E. Bruno, Phys. Rev. B72, 945101, (2005), Effects of short-range order on the electronic structure of disordered metallic systems.
  71. S. Ostanin, J.B. Staunton, S.S.A. Razee, B.Ginatempo, E. Bruno, J. Mag. Mag. Mat.,295, 110, (2005), An ab-initio theoretical investigation of the soft-magnetic properties of permalloys.
  72. P.R. Tulip, J.B. Staunton, D.A. Rowlands, B.L. Györffy, E. Bruno, B.Ginatempo, Phys. Rev. B 73, 205109, (2006), Nonsite diagonal properties from the Korringa-Kohn-Rostoker nonlocal coherent-potential-approximation.
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5 Agosto 2006