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First Principles Calculation of Model Hamiltonian Parameters for Hybridizing Cerium Systems

Cooper, Bernard R. / Wills, John M.

Abstract The cerium monopnictides and monochalcogenides show unusual magnetic behavior associated with the hybridization of f-states with band states of non-f atomic parentage. Previously we have developed understanding of the resulting orbitally-driven magnetic phenomena on the basis of a model (Anderson lattice) hamiltonian with the parameters taken as phenomenological input. We now present a first principles calculation of the parameters in the model Hamiltonian.

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First Principles Calculation of Model Hamiltonian Parameters for Hybridizing Cerium Systems

Cooper, Bernard R. / Wills, John M.

Abstract The cerium monopnictides and monochalcogenides show unusual magnetic behavior associated with the hybridization of f-states with band states of non-f atomic parentage. Previously we have developed understanding of the resulting orbitally-driven magnetic phenomena on the basis of a model (Anderson lattice) hamiltonian with the parameters taken as phenomenological input. We now present a first principles calculation of the parameters in the model Hamiltonian.

First Principles Calculation of Model Hamiltonian Parameters for Hybridizing Cerium Systems

Cooper, Bernard R. / Wills, John M.

Abstract The cerium monopnictides and monochalcogenides show unusual magnetic behavior associated with the hybridization of f-states with band states of non-f atomic parentage. Previously we have developed understanding of the resulting orbitally-driven magnetic phenomena on the basis of a model (Anderson lattice) hamiltonian with the parameters taken as phenomenological input. We now present a first principles calculation of the parameters in the model Hamiltonian.

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Title:

First Principles Calculation of Model Hamiltonian Parameters for Hybridizing Cerium Systems

Contributors:

Cooper, Bernard R. (author) / Wills, John M. (author)

Published in:

Theoretical and Experimental Aspects of Valence Fluctuations and Heavy Fermions ; 549-551

Publication date:

1987-01-01

Size:

3 pages

ISBN:

978-1-4612-8259-4 , 978-1-4613-0947-5

DOI:

https://doi.org/10.1007/978-1-4613-0947-5_87

Type of media:

Article/Chapter (Book)

Type of material:

Electronic Resource

Language:

English

Keywords:

Principle Calculation , Band State , Magnetic Excitation , Complex Magnetic Structure , Magnetic Excitation Spectrum Physics , Optics and Electrodynamics , Characterization and Evaluation of Materials

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