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cond-mat.str-el2013
Detailed analysis of the Bi-O pockets problem in
J. A. Camargo-Martínez, Diego Espitia, R. Baquero
The Bi-O pockets problem, namely, the appearance in theoretical ab initio calculations of the electronic band structure of Bi-cuprates of a pocket of states at the Fermi energy ($E…
cond-mat.str-el2013★ 7 cited
First-principles study of electronic structure of
J. A. Camargo-Martínez, Diego Espitia, R. Baquero
We present for the first time the band structure calculation of compound in the tetragonal structure (space group ). We used the Local Density Appr…