First-principles study of the normal state electronic properties of the Bi-2212 cuprate superconductor

Materials Science and Engineering C

Volumn 23, Issue 6-8, 2003, Pages 885-888

  Bellini, V ^a   Ambrosch Draxl, C ^b   Manghi, F ^a  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^b UNIVERSITY OF GRAZ   (Austria)

Author keywords

Computer simulations; Copper oxides; Density functional calculations

Indexed keywords

BINDING ENERGY; BISMUTH COMPOUNDS; COPPER OXIDES; CRYSTAL STRUCTURE; ELECTRONIC PROPERTIES; FERMI LEVEL; FERMI SURFACE; PROBABILITY DENSITY FUNCTION;

ATOMIC POSITIONS; ORTHORHOMBIC CELLS;

OXIDE SUPERCONDUCTORS;

COMPUTER MODELING;

EID: 0344688181     PISSN: 09284931     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.msec.2003.09.163     Document Type: Article

References (14)

1. Ori D.M. Goldoni A. del Pennino U. Parmigiani F. Phys. Rev., B 52 1995 3727
2. Damascelli A. Lu D.H. Shen Z.X. J. Electron Spectrosc. Relat. Phenom. 117-118 2001 165
3. Levin A.A. Smolin Yu.I. Shepelev Yu.F. J. Phys., Condens. Matter 6 1994 3539
4. Massidda S. Yu J. Freeman A.J. Physica C 152 1988 251
5. Krakauer H. Pickett W.E. Phys. Rev. Lett. 60 1988 1665
6. Hybertsen M.S. Mattheiss L.F. Phys. Rev. Lett. 60 1988 1661
7. Singh D.J. Pickett W.E. Phys. Rev., B 51 1995 3128
8. Miles P.A. Kennedy S.J. McIntyre G.J. Gu G.D. Russel G.J. Koshizuka N. Physica C 294 1998 275
9. Andersen O.K. Phys. Rev., B 12 1975 3060
10. Singh D.J. Planewaves Pseudopotentials and the LAPW Method 1994 Kluwer Academic Publishing Boston
11. P. Blaha, K. Schwarz, G. Madsen, D. Kvasnicka, J. Luitz, WIEN2k, An Augmented Plane Wave+Local Orbitals Program for Calculating Crystal Properties (Karlheinz Schwarz, Techn. Universitaet Wien, Austria, 1999), ISBN 3-9501031-1-2.
12. Kouba R. Ambrosch-Draxl C. Zangger B. Phys. Rev., B 60 1999 9321
13. Bansil A. Lindroos M. Phys. Rev. Lett. 83 1999 5154
14. Lindroos M. Sahrakorpi S. Bansil A. Phys. Rev., B 65 2002 54514