First-Principles Simulations of Heavy Fermion Cerium Compounds Based on the Kondo Lattice
نویسندگان
چکیده
منابع مشابه
First-principles simulations of heavy fermion cerium compounds based on the Kondo lattice.
We propose a new framework for first-principles calculations of heavy-fermion materials. These are described in terms of the Kondo lattice Hamiltonian with the parameters extracted from a realistic density functional based calculation which is then solved using continuous-time quantum Monte Carlo method and dynamical mean field theory. As an example, we show our results for the Néel temperature...
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ژورنال
عنوان ژورنال: Physical Review Letters
سال: 2009
ISSN: 0031-9007,1079-7114
DOI: 10.1103/physrevlett.103.096403