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One-particle spectral function and analytic continuation for many-body implementation in the exact muffin-tin orbitals method
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Materials Theory.
2012 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 86, no 23, 235107- p.Article in journal (Refereed) Published
Abstract [en]

We investigate one of the most common analytic continuation techniques in condensed matter physics, namely the Pade approximant. Aspects concerning its implementation in the exact muffin-tin orbitals (EMTO) method are scrutinized with special regard towards making it stable and free of artificial defects. The electronic structure calculations are performed for solid hydrogen, and the performance of the analytical continuation is assessed by monitoring the density of states constructed directly and via the Pade approximation. We discuss the difference between the k-integrated and k-resolved analytical continuations, as well as describing the use of random numbers and pole residues to analyze the approximant. It is found that the analytic properties of the approximant can be controlled by appropriate modifications, making it a robust and reliable tool for electronic structure calculations. At the end, we propose a route to perform analytical continuation for the EMTO+dynamical mean field theory method. DOI: 10.1103/PhysRevB.86.235107

Place, publisher, year, edition, pages
2012. Vol. 86, no 23, 235107- p.
National Category
Natural Sciences
Identifiers
URN: urn:nbn:se:uu:diva-191029DOI: 10.1103/PhysRevB.86.235107ISI: 000312024600001OAI: oai:DiVA.org:uu-191029DiVA: diva2:585270
Available from: 2013-01-09 Created: 2013-01-09 Last updated: 2017-12-06Bibliographically approved

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Vitos, Levente

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