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

Departamento de Física

Producción científica: Contribución a una revista › Artículo › Investigación › revisión exhaustiva

4 Citas (Scopus)

Resumen

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.

Idioma original	Inglés
Páginas (desde-hasta)	202-203
Publicación	Physica B: Physics of Condensed Matter
Volumen	199-200
N.º	C
DOI	https://doi.org/10.1016/0921-4526(94)91782-5
Estado	Publicada - 2 abr 1994

Acceder al documento

10.1016/0921-4526(94)91782-5

Otros archivos y enlaces

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

Citar esto

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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",

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AU - Sánchez-López, M. M.

AU - Costa-Quintana, J.

AU - González-León, E.

AU - López-Aguilar, F.

AU - Puig-Puig, L.

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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

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

M3 - Article

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JO - Physica B: Physics of Condensed Matter

JF - Physica B: Physics of Condensed Matter

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