Electronic structure of CeSi2

M. M. Sánchez-López; J. Costa-Quintana; E. González-León; F. López-Aguilar; L. Puig-Puig

doi:10.1016/0921-4526(94)91782-5

Electronic structure of CeSi₂

M. M. Sánchez-López, J. Costa-Quintana, E. González-León, F. López-Aguilar, L. Puig-Puig

Department of Physics

Research output: Contribution to journal › Article › Research › peer-review

4 Citations (Scopus)

Abstract

We calculate the electronic structure of CeSi2 using an energy-dependent potential, added to the local density Hamiltonian, arising from an approximation to the self-energy corresponding to a multiband Hubbard Hamiltonian. © 1994.

Original language	English
Pages (from-to)	202-203
Journal	Physica B: Physics of Condensed Matter
Volume	199-200
Issue number	C
DOIs	https://doi.org/10.1016/0921-4526(94)91782-5
Publication status	Published - 2 Apr 1994

Access to Document

10.1016/0921-4526(94)91782-5

Cite this

@article{fe49b5dbd0dc4070b431040cc9983bb5,

title = "Electronic structure of CeSi2",

abstract = "We calculate the electronic structure of CeSi2 using an energy-dependent potential, added to the local density Hamiltonian, arising from an approximation to the self-energy corresponding to a multiband Hubbard Hamiltonian. {\textcopyright} 1994.",

author = "S{\'a}nchez-L{\'o}pez, \{M. M.\} and J. Costa-Quintana and E. Gonz{\'a}lez-Le{\'o}n and F. L{\'o}pez-Aguilar and L. Puig-Puig",

year = "1994",

month = apr,

day = "2",

doi = "10.1016/0921-4526(94)91782-5",

language = "English",

volume = "199-200",

pages = "202--203",

journal = "Physica B: Physics of Condensed Matter",

issn = "0921-4526",

publisher = "Elsevier",

number = "C",

}

TY - JOUR

T1 - Electronic structure of CeSi2

AU - Sánchez-López, M. M.

AU - Costa-Quintana, J.

AU - González-León, E.

AU - López-Aguilar, F.

AU - Puig-Puig, L.

PY - 1994/4/2

Y1 - 1994/4/2

N2 - We calculate the electronic structure of CeSi2 using an energy-dependent potential, added to the local density Hamiltonian, arising from an approximation to the self-energy corresponding to a multiband Hubbard Hamiltonian. © 1994.

AB - We calculate the electronic structure of CeSi2 using an energy-dependent potential, added to the local density Hamiltonian, arising from an approximation to the self-energy corresponding to a multiband Hubbard Hamiltonian. © 1994.

UR - https://www.scopus.com/pages/publications/0028760492

U2 - 10.1016/0921-4526(94)91782-5

DO - 10.1016/0921-4526(94)91782-5

M3 - Article

SN - 0921-4526

VL - 199-200

SP - 202

EP - 203

JO - Physica B: Physics of Condensed Matter

JF - Physica B: Physics of Condensed Matter

IS - C

ER -

Electronic structure of CeSi₂

Abstract

Access to Document

Other files and links

Fingerprint

Cite this