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@ARTICLE{Michiardi:154918,
      author       = {Michiardi, Matteo and Aguilera, Irene and Bianchi, Marco
                      and de Carvalho, Vagner Eustáquio and Ladeira, Luiz Orlando
                      and Teixeira, Nayara Gomes and Soares, Edmar Avellar and
                      Friedrich, Christoph and Blügel, Stefan and Hofmann,
                      Philip},
      title        = {{B}ulk band structure of {B}i$_{2}${T}e$_{3}$},
      journal      = {Physical review / B},
      volume       = {90},
      number       = {7},
      issn         = {1098-0121},
      address      = {College Park, Md.},
      publisher    = {APS},
      reportid     = {FZJ-2014-04135},
      pages        = {075105},
      year         = {2014},
      abstract     = {The bulk band structure of Bi2Te3 has been determined by
                      angle-resolved photoemission spectroscopy and compared to
                      first-principles calculations. We have performed
                      calculations using the local density approximation (LDA) of
                      density functional theory and the one-shot GW approximation
                      within the all-electron full-potential linearized
                      augmented-plane-wave (FLAPW) formalism, fully taking into
                      account spin-orbit coupling. Quasiparticle effects produce
                      significant changes in the band structure of Bi2Te3 when
                      compared to LDA. Experimental and calculated results are
                      compared in the spectral regions where distinct differences
                      between the LDA and GW results are present. Overall a
                      superior agreement with GW is found, highlighting the
                      importance of many-body effects in the band structure of
                      this family of topological insulators.},
      cin          = {IAS-1 / PGI-1},
      ddc          = {530},
      cid          = {I:(DE-Juel1)IAS-1-20090406 / I:(DE-Juel1)PGI-1-20110106},
      pnm          = {422 - Spin-based and quantum information (POF2-422)},
      pid          = {G:(DE-HGF)POF2-422},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000341256500001},
      doi          = {10.1103/PhysRevB.90.075105},
      url          = {https://juser.fz-juelich.de/record/154918},
}