First principles simulations of energy and polarization dependent angle-resolved photoemission spectra of Bi2212

Journal of Physics and Chemistry of Solids

Volumn 63, Issue 12, 2002, Pages 2175-2180

  Bansil, A ^a   Lindroos, M ^a,b   Sahrakorpi, S ^a,b   Markiewicz, R S ^a   Gu, G D ^c   Avila, J ^d,e   Roca, L ^d,e   Tejeda, A ^d,e   Asensio, M C ^d,e  

^a NORTHEASTERN UNIVERSITY   (United States)

^b TAMPERE UNIVERSITY OF TECHNOLOGY   (Finland)

^c BROOKHAVEN NATIONAL LABORATORY   (United States)

^d INSTITUTO DE CIENCIA DE MATERIALES DE MADRID   (Spain)

^e UNIVERSITÉ PARIS SACLAY   (France)

Author keywords

C. Ab initio calculations; D. Electronic structure; D. Fermi surface

Indexed keywords

COMPUTER SIMULATION; CRYSTALS; ELECTRONIC STRUCTURE; EMISSION SPECTROSCOPY; LIGHT POLARIZATION; SURFACE PROPERTIES;

FERMI SURFACES;

PHOTOEMISSION;

EID: 0036901246     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3697(02)00255-X     Document Type: Conference Paper

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