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 |
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Pages (from-to) | 202-203 |
Journal | Physica B: Physics of Condensed Matter |
Volume | 199-200 |
Issue number | C |
DOIs | |
Publication status | Published - 2 Apr 1994 |