User menu

Electronic-structure of Antimony From Density-functional Calculations and Angle-resolved Photoemission

Bibliographic reference Gonze, Xavier ; Sporken, Robert ; Vigneron, Jean-Pol ; Caudano, Roland ; Ghijsen, J. ; et. al. Electronic-structure of Antimony From Density-functional Calculations and Angle-resolved Photoemission. In: Physical Review. B, Condensed Matter, Vol. 44, no. 20, p. 11023-11028 (1991)
Permanent URL
  1. M. S. Dresselhaus, J. Phys. Chem. Solids, 33, 3 (1971)
  2. J.-P. Issi, Aust. J. Phys., 32, 585 (1979)
  3. Gonze X., Michenaud J.-P., Vigneron J.-P., First-principles study of As, Sb, and Bi electronic properties, 10.1103/physrevb.41.11827
  4. Jezequel G., Petroff Y., Pinchaux R., Yndurain Félix, Electronic structure of the Bi(111) surface, 10.1103/physrevb.33.4352
  5. Liebowitz D., Muratore J., Kao Y.H., Shevchik N.J., Angle resolved UV photoemission spectra from a Bi(0001) surface, 10.1016/0038-1098(77)90062-x
  6. Takahashi T, Ohsawa H, Gunasekara N, Ishii H, Kinoshita T, Sagawa T, Kato H, Miyahara T, Shindo K, Angle-resolved photoemission study of rhombohedral arsenic, 10.1088/0031-8949/36/1/032
  7. Tokailin H., Takahashi T., Sagawa T., Shindo K., Electronic band structure of rhombohedral arsenic studied by highly-angle-resolved ultraviolet photoelectron spectroscopy, 10.1103/physrevb.30.1765
  8. Falicov L. M., Lin P. J., Band Structure and Fermi Surface of Antimony: Pseudopotential Approach, 10.1103/physrev.141.562
  9. Rose J., Schuchardt R., A theoretical investigation of the fermi surfaces of bismuth and antimony, 10.1002/pssb.2221170122
  10. Toffoletto F., Leckey R.C.G., Riley J.D., Design criteria for an angle resolved electron spectrometer of novel toroidal geometry, 10.1016/0168-583x(85)90064-3
  11. Bullett D.W., Density of states calculation for crystalline As and Sb, 10.1016/0038-1098(75)90230-6
  12. Iwamatsu Masao, Jones Zone of Group V Semimetals As and Sb, 10.1143/jpsj.48.479
  13. Robertson John, Universal band structures for group-V elements and IV-VI compound semiconductors, 10.1103/physrevb.28.4671
  14. Schiferl D., Barrett C. S., The crystal structure of arsenic at 4.2, 78 and 299°K, 10.1107/s0021889869006443
  15. Hohenberg P., Kohn W., Inhomogeneous Electron Gas, 10.1103/physrev.136.b864
  16. Kohn W., Sham L. J., Self-Consistent Equations Including Exchange and Correlation Effects, 10.1103/physrev.140.a1133
  17. Ceperley D. M., Alder B. J., Ground State of the Electron Gas by a Stochastic Method, 10.1103/physrevlett.45.566
  18. Perdew J. P., Zunger Alex, Self-interaction correction to density-functional approximations for many-electron systems, 10.1103/physrevb.23.5048
  19. Bachelet G. B., Hamann D. R., Schlüter M., Pseudopotentials that work: From H to Pu, 10.1103/physrevb.26.4199
  20. Ihm J, Zunger A, Cohen M L, Momentum-space formalism for the total energy of solids, 10.1088/0022-3719/12/21/009
  21. Monkhorst Hendrik J., Pack James D., Special points for Brillouin-zone integrations, 10.1103/physrevb.13.5188
  22. Hybertsen Mark S., Louie Steven G., Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies, 10.1103/physrevb.34.5390
  23. Godby R. W., Schlüter M., Sham L. J., Accurate Exchange-Correlation Potential for Silicon and Its Discontinuity on Addition of an Electron, 10.1103/physrevlett.56.2415
  24. Godby R. W., Schlüter M., Sham L. J., Trends in self-energy operators and their corresponding exchange-correlation potentials, 10.1103/physrevb.36.6497
  25. Godby R. W., Schlüter M., Sham L. J., Self-energy operators and exchange-correlation potentials in semiconductors, 10.1103/physrevb.37.10159
  26. Chiang T. -C., Knapp J. A., Aono M., Eastman D. E., Angle-resolved photoemission, valence-band dispersionsE(k→), and electron and hole lifetimes for GaAs, 10.1103/physrevb.21.3513
  27. Chiang T. -C., Eastman D. E., Experimental energy-band dispersions, critical points, and spin-orbit splittings for GaSb using angle-resolved photoemission, 10.1103/physrevb.22.2940
  28. Cohen Morrel H., Energy Bands in the Bismuth Structure. I. A Nonellipsoidal Model for Electrons in Bi, 10.1103/physrev.121.387
  29. Sharp R I, Warming E, The lattice dynamics of antimony, 10.1088/0305-4608/1/5/311
  30. Grandke Thomas, Ley Lothar, Cardona Manuel, Angle-resolved uv photoemission and electronic band structures of the lead chalcogenides, 10.1103/physrevb.18.3847
  31. Hora Ralf, Scheffler Matthias, Angle-resolved photoemission and the electronic structure of Pd(111), 10.1103/physrevb.29.692