First-Principles Simulations of Heavy Fermion Cerium Compounds Based on the Kondo Lattice
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.103.096403/fulltext
Reference37 articles.
1. Localized Magnetic States in Metals
2. Ab InitioCalculation of Crystalline Electric Fields and Kondo Temperatures in Ce Compounds
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4. Cerium Volume Collapse: Results from the Merger of Dynamical Mean-Field Theory and Local Density Approximation
5. Modeling the Localized-to-Itinerant Electronic Transition in the Heavy Fermion System CeIrIn 5
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