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Motivated by Sr2RuO4 the magnetic properties of edge states in a two-band spin-triplet superconductor with electron- and hole-like Fermi surfaces are investigated assuming chiral p-wave pairing symmetry. The two bands correspond to the…

Strongly Correlated Electrons · Physics 2012-06-01 Yoshiki Imai , Katsunori Wakabayashi , Manfred Sigrist

Strongly interacting one-dimensional fermions form an effective spin chain in the absence of an external lattice potential. We show that the exchange coefficients of such a chain may be locally tuned by properly tailoring the transversal…

Quantum Gases · Physics 2017-08-02 Frank Deuretzbacher , Luis Santos

We have investigated the structural and magnetic transitions in CsCoO$_2$ using calorimetric measurements, neutron powder diffraction (NPD), density functional theory (DFT) calculations and muon-spin relaxation ($\mu$SR) measurements.…

Strongly Correlated Electrons · Physics 2015-06-23 N. Z. Ali , R. C. Williams , F. Xiao , S. J. Clark , T. Lancaster , S. J. Blundell , D. V. Sheptyakov , M. Jansen

The magnetic excitations of the square-lattice spin-1/2 antiferromagnet and high-Tc parent La2CuO4 are determined using high-resolution inelastic neutron scattering. Sharp spin waves with absolute intensities in agreement with theory…

Strongly Correlated Electrons · Physics 2009-10-31 R. Coldea , S. M. Hayden , G. Aeppli , T. G. Perring , C. D. Frost , T. E. Mason , S. -W. Cheong , Z. Fisk

In this article, we study the one dimensional Heisenberg spin-1/2 alternating bond chain in which the nearest neighbor exchange couplings are ferromagnetic (FM) and antiferromagnetic (AF) alternatively. By using exact diagonalization and…

Strongly Correlated Electrons · Physics 2009-11-10 Hsiang-Hsuan Hung , Chang-De Gong

We extracted, from strongly-correlated ab-initio calculations, a complete model for the chain subsystem of the $Sr_{0.4}Ca_{13.6}Cu_{24}O_{41}$ incommensurate compound. A second neighbor $t-J+V$ model has been determined as a function of…

Strongly Correlated Electrons · Physics 2009-11-10 Alain Gelle , Marie-Bernadette Lepetit

We have employed first principles calculations to study the electronic structure and magnetic properties of the low-dimensional phosphates, Ba2Cu(PO4)2 and Sr2Cu(PO4)2. Using the self-consistent tight-binding lin- earized muffin-tin orbital…

Strongly Correlated Electrons · Physics 2007-09-17 Sarita S. Salunke , M. A. H. Ahsan , R. Nath , A. V. Mahajan , I. Dasgupta

We present an exhaustive study of Andreev crystals (ACs) -- quasi-one-dimensional superconducting wires with a periodic distribution of magnetic regions. The exchange field in these regions is assumed to be much smaller than the Fermi…

Superconductivity · Physics 2021-08-18 Mikel Rouco , F Sebastian Bergeret , Ilya V Tokatly

The minimal model to describe many spin chain materials with ferroelectric properties is the Heisenberg model with ferromagnetic nearest neighbor coupling J1 and antiferromagnetic next-nearest neighbor coupling J2. Here we study the…

Strongly Correlated Electrons · Physics 2010-02-17 J. Sirker

We report the crystal structure, magnetization measurements, and band-structure calculations for the spin-1/2 quantum magnet CaCu2(SeO3)2Cl2. The magnetic behavior of this compound is well reproduced by a uniform spin-1/2 chain model with…

We present results of density-functional calculations on the magnetic properties of Cr, Mn, Fe and Co nano-clusters (1 to 9 atoms large) supported on Cu(001) and Cu(111). The inter-atomic exchange coupling is found to depend on competing…

Materials Science · Physics 2015-05-14 Phivos Mavropoulos , Samir Lounis , Stefan Blügel

We consider a long quantum wire at low electron densities. In this strong interaction regime a Wigner crystal may form, in which electrons comprise an antiferromagnetic Heisenberg spin chain. The coupling constant J is exponentially small,…

Mesoscale and Nanoscale Physics · Physics 2009-11-11 A. D. Klironomos , R. R. Ramazashvili , K. A. Matveev

Employing first-principles electronic structure calculations in conjunction with the frozen-magnon method we study the effective exchange interactions and spin waves in local moment ferromagnets. As prototypes we have chosen three…

Materials Science · Physics 2012-10-30 I. Galanakis , E. Sasioglu

We determine the spin wave exchange stiffness $D$ and the exchange constant $A$ for the full Heusler compound \CFS using Brillouin light scattering spectroscopy. We find an extraordinarily large value of $D=715\pm20$ meV \AA$^2$…

Spin-orbit coupling has been conjectured to play a key role in the low-energy electronic structure of Sr2RuO4. Using circularly polarized light combined with spin- and angle-resolved photoemission spectroscopy, we directly measure the value…

We calculate Heisenberg-type magnetic exchange interactions for SrMnO$_3$ under isotropic volume expansion using an approach that is based on total energy variations due to infinitesimal spin rotations around a given reference state. Our…

Materials Science · Physics 2020-02-12 Xiangzhou Zhu , Alexander Edström , Claude Ederer

We present a study of the nearest--neighbor (nn) and next-nearest-neighbor (nnn) exchange constants between magnetic Cu centers of the spin-Peierls material CuGeO3. The dependence of these constants on the lattice parameters (modified e.g.…

Strongly Correlated Electrons · Physics 2008-07-14 Wiebe Geertsma , D. Khomskii

KO2 exhibits concomitant antiferromagnetic (AFM) and structural transitions, both of which originate from the open-shell 2p electrons of O$_{2}^{-}$ molecules. The structural transition is accompanied by the coherent tilting of O$_{2}^{-}$…

Strongly Correlated Electrons · Physics 2010-03-24 Minjae Kim , Beom Hyun Kim , Hong Chul Choi , B. I. Min

We clarify the macroscopic symmetry and microscopic model-parameter conditions for emergence of spin-split electronic band structure in collinear antiferromagnets without atomic spin-orbit coupling. By using the microscopic multipole…

Strongly Correlated Electrons · Physics 2019-11-12 Satoru Hayami , Yuki Yanagi , Hiroaki Kusunose

Neutron and X-ray diffraction, magnetic susceptibility, and specific heat measurements have been used to investigate the magnetic and structural phase transitions of the spinel system Fe1+xCr2-xO4(0.0<=x<=1.0). The temperature versus Fe…

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