Enrico Arrigoni
Graz University of Technology
Publication
Featured researches published by Enrico Arrigoni.
Physical Review Letters | 2008
Maria Daghofer; Adriana Moreo; Jose Riera; Enrico Arrigoni; D. J. Scalapino; Elbio Dagotto
A two-orbital model for Fe-pnictide superconductors is investigated using computational techniques on two-dimensional square clusters. The hopping amplitudes are derived from orbital overlap integrals, or by band structure fits, and the spin frustrating effect of the plaquette-diagonal Fe-Fe hopping is remarked. A spin striped state is stable in a broad range of couplings in the undoped regime, in agreement with neutron scattering. Adding two electrons to the undoped ground state of a small cluster, the dominant pairing operators are found. Depending on the parameters, two pairing operators were identified: they involve inter-xz-yz orbital combinations forming spin singlets or triplets, transforming according to the B2g and A2g representations of the D4h group, respectively.
Physical Review Letters | 2002
Han-Dong Chen; Jiangping Hu; Sylvain Capponi; Enrico Arrigoni; Shou-Cheng Zhang
We propose a microscopic state for the vortex phase of BSCO superconductors. Around the vortex core or above H(c2), the d wave hole pairs form a checkerboard localized in the antiferromagnetic background. We discuss this theory in connection with recent STM experiments.
Physical Review Letters | 2008
L. Chioncel; Y. Sakuraba; Enrico Arrigoni; M. I. Katsnelson; Mikihiko Oogane; Yasuo Ando; Terunobu Miyazaki; E. Burzo; A. I. Lichtenstein
We investigate the effects of electronic correlations in the full-Heusler Co2MnSi, by combining a theoretical analysis of the spin-resolved density of states with tunneling-conductance spectroscopy measurements using Co2MnSi as electrode. Both experimental and theoretical results confirm the existence of so-called nonquasiparticle states and their crucial contribution to the finite-temperature spin polarization in this material.
Physical Review B | 2004
Christopher Dahnken; Markus Aichhorn; W. Hanke; Enrico Arrigoni; Michael Potthoff
Based on the self-energy-functional approach proposed recently [M. Potthoff, Eur. Phys. J. B 32, 429 (2003)], we present an extension of the cluster-perturbation theory to systems with spontaneously broken symmetry. Our method applies to models with local interactions and accounts for both short-range correlations and long-range order. Short-range correlations are accurately taken into account via exact diagonalization of finite clusters. Long-range order is described by variational optimization of a ficticious symmetry-breaking field. In comparison with related cluster methods, our approach is more flexible and, for a given cluster size, less demanding numerically, especially at zero temperature. An application of the method to the antiferromagnetic phase of the Hubbard model at half-filling shows good agreement with results from quantum Monte-Carlo calculations. We demonstrate that the variational extension of the cluster-perturbation theory is crucial to reproduce salient features of the single-particle spectrum.
Physical Review Letters | 2006
L. Chioncel; Enrico Arrigoni; M. I. Katsnelson; A. I. Lichtenstein
Electron-electron correlations affect the band gap of half-metallic ferromagnets by introducing nonquasiparticle states just above the Fermi level. In contrast with the spin-orbit coupling, a large asymmetric nonquasiparticle spectral weight is present in the minority-spin channel, leading to a peculiar finite-temperature spin depolarization effects. Using recently developed first-principle dynamical mean-field theory, we investigate these effects for the half-metallic ferrimagnetic Heusler compound FeMnSb. We discuss depolarization effects in terms of strength of local Coulomb interaction U and temperature in FeMnSb. We propose Ni(1-x)Fe(x)MnSb alloys as a perspective materials to be used in spin-valve structures and for experimental search of nonquasiparticle states in half-metallic materials.
Physical Review B | 2007
L. Chioncel; H. Allmaier; Enrico Arrigoni; A. Yamasaki; Maria Daghofer; M. I. Katsnelson; A. I. Lichtenstein
We present electronic structure calculations in combination with local and non-local many-body correlation effects for the half-metallic ferromagnet CrO
Physical Review B | 2006
Markus Aichhorn; Enrico Arrigoni; Michael Potthoff; W. Hanke
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Physical Review B | 2003
Z. B. Huang; W. Hanke; Enrico Arrigoni; D. J. Scalapino
. Finite-temperature Dynamical Mean Field Theory results show the existence of non-quasiparticle states, which were recently observed as almost currentless minority spin states near the Fermi energy in resonant scattering experients. At zero temperatures, Variational Cluster Approach calculations support the half-metallic nature of CrO
Physical Review B | 1999
Shou-Cheng Zhang; Jiangping Hu; Enrico Arrigoni; W. Hanke; Assa Auerbach
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Physical Review B | 1998
Marc G. Zacher; Enrico Arrigoni; W. Hanke; J. R. Schrieffer
as seen in superconducting point contact spectroscopy. The combination of these two techniques allowed us to qualitatively describe the spin-polarization in CrO