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First-principles dynamical CPA to finite-temperature magnetism of transition metals (2009)

Abstract
We present here the first-principles dynamical CPA (coherent potential approximation) combined with the tight-binding LMTO LDA+U method towards quantitative calculations of the electronic structure and magnetism at finite temperatures in transition metals and compounds. The theory takes into account the single-site dynamical charge and spin fluctuations using the functional integral technique as well as an effective medium. Numerical results for Fe, Co, and Ni show that the theory explains quantitatively the high-temperature properties such as the effective Bohr magneton numbers and the excitation spectra in the paramagnetic state, and describes the Curie temperatures semiquantitatively.. Comment: ICM'09 Proceedings

Publication details
Download http://arxiv.org/abs/0910.4486
Repository arXiv (United States)
Keywords Condensed Matter - Strongly Correlated Electrons
Type text