Far-infrared optical conductivity of CeCu2Si2

Journal ref.: J. Phys.: Condens. Matter 25, 065602 (2013): We investigated the optical reflectivity of the heavy-fermion metal CeCu2Si2 in the energy range 3 meV - 30 eV for temperatures between 4K - 300K. The results for the charge dynamics indicate a behavior that is expected for the formation of a coherent heavy quasiparticle state: Upon cooling the spectra of the optical conductivity indicate a narrowing of the coherent response. Below temperatures of 30 K a considerable suppression of conductivity evolves below a peak structure at 13 meV. We assign this gap-like feature to strong electron correlations due to the 4f-conduction electron hybridization.Comment: 7 pages, 3 figure

Peculiar long-range superexchange in Cu2A2O7 (A = P, As, V) as a key element of the microscopic magnetic model

A microscopic magnetic model for alpha-Cu2P2O7 is evaluated in a combined theoretical and experimental study. Despite a dominant intradimer coupling J1, sizable interdimer couplings enforce long-range magnetic ordering at T_N=27 K. The spin model for alpha-Cu2P2O7 is compared to the models of the isostructural beta-Cu2V2O7 and alpha-Cu2As2O7 systems. As a surprise, coupled dimers in alpha-Cu2P2O7 and alternating chains in alpha-Cu2As2O7 contrast with a honeycomb lattice in beta-Cu2V2O7. We find that the qualitative difference in the coupling regime of these isostructural compounds is governed by the nature of AO4 side groups: d-elements (A = V) hybridize with nearby O atoms forming a Cu-O-A-O-Cu superexchange path, while for p-elements (A = P, As) the superexchange is realized via O-O edges of the tetrahedron. Implications for a broad range of systems are discussed.Comment: 8 pages, 5 figures, 1 table; discussion extende

Ferromagnetism and superconductivity in P-doped CeFeAsO

We report on superconductivity in CeFeAs1-xPxO and the possible coexistence with Ce- ferromagnetism (FM) in a small homogeneity range around x = 30% with ordering temperatures of T_SC = T_C = 4K. The antiferromagnetic (AFM) ordering temperature of Fe at this critical concentration is suppressed to T^N_Fe ~ 40K and does not shift to lower temperatures with further increase of the P concentration. Therefore, a quantum-critical-point scenario with T^N_Fe -> 0K which is widely discussed for the iron based superconductors can be excluded for this alloy series. Surprisingly, thermal expansion and X-ray powder diffraction indicate the absence of an orthorhombic distortion despite clear evidence for short range AFM Fe-ordering from muon-spin-rotation measurements. Furthermore, we discovered the formation of a sharp electron spin resonance signal unambiguously connected with the emergence of FM ordering.Comment: 5 pages, 4 figures, published in Phys. Rev. B (Rapid Communication, Editors suggestion

Structure and magnetism of Cr2BP3O12: Towards the quantum-classical crossover in a spin-3/2 alternating chain

Magnetic properties of the spin-3/2 Heisenberg system Cr2BP3O12 are investigated by magnetic susceptibility chi(T) measurements, electron spin resonance, neutron diffraction, and density functional theory (DFT) calculations, as well as classical and quantum Monte Carlo (MC) simulations. The broad maximum of chi(T) at 85K and the antiferromagnetic Weiss temperature of 139 K indicate low-dimensional magnetic behavior. Below TN = 28 K, Cr2BP3O12 is antiferromagnetically ordered with the k = 0 propagation vector and an ordered moment of 2.5 muB/Cr. DFT calculations, including DFT+U and hybrid functionals, yield a microscopic model of spin chains with alternating nearest-neighbor couplings J1 and J1' . The chains are coupled by two inequivalent interchain exchanges of similar strength (~1-2 K), but different sign (antiferromagnetic and ferromagnetic). The resulting spin lattice is quasi-one-dimensional and not frustrated. Quantum MC simulations show excellent agreement with the experimental data for the parameters J1 ~= 50 K and J1'/J1 ~= 0.5. Therefore, Cr2BP3O12 is close to the gapless critical point (J1'/J1 = 0.41) of the spin-3/2 bond-alternating Heisenberg chain. The applicability limits of the classical approximation are addressed by quantum and classical MC simulations. Implications for a wide range of low-dimensional S = 3/2 materials are discussed.Comment: Published version: 13 pages, 7 figures, 5 tables + Supplementary informatio

ESR of YbRh2Si2 and 174YbRh2Si2 : local and itinerant properties

Below the Kondo temperature the heavy Fermion compound YbRh$_{2}$Si$_{2}$ shows a well defined Electron Spin Resonance (ESR) with local Yb$^{3+}$ properties. We report a detailed analysis of the ESR intensity which gives information on the number of ESR active centers relative to the ESR of well localized Yb$^{3+}$ in YPd$_3$:Yb. The ESR lineshape is investigated regarding contributions from itinerant centers. From the ESR of monoisotopic $^{174}$YbRh$_{2}$Si$_{2}$ we could exclude unresolved hyperfine contributions to the lineshape.Comment: 3 Figure

Spin dynamics of YbRh2Si2Yb Rh_2 Si_2 observed by Electron Spin Resonance

Below the Kondo temperature $T_{\rm K}$ electron spin resonance (ESR) usually is not observable from the Kondo-ion itself because the characteristic spin fluctuation energy results in a huge width of the ESR line. The heavy fermion metal YbRh$_{2}$Si$_{2}$ seems to be an exceptional case where definite ESR spectra show characteristic properties of the Kondo-ion Yb$^{3+}$ well \textit{below} $T_{\rm K}$. We found that the spin dynamics of YbRh$_{2}$Si$_{2}$, as determined by its ESR relaxation, is spatially characterized by an anisotropy of the zero temperature residual relaxation only.Comment: Presented at NanoRes 2004, Kazan; 4 pages, 3 Figure

Field dependence of the Eu2+ spin relaxation in EuFe(2-x)CoxAs2

The layered compound EuFe2As2 is an interesting model system to investigate the effects of well defined local Eu2+ 4f states on the itinerant electronic and magnetic properties of the FeAs layers. To address this subject, we investigated the series EuFe2-xCoxAs2 (0.1 <= x <=0.75) by electron spin resonance (ESR) of Eu2+ to probe the spin dynamics of the itinerant subsystem. We relate the results to dc-susceptibility measurements and band structure calculations. As a consequence of the weak coupling between the local and itinerant subsystems we found that the spin relaxation is well understood in terms of the exchange coupling among the local Eu2+ spins. A pronounced field dependence of the Eu2+ spin relaxation demonstrates the direct influence of magnetic fluctuations at the Fe2-xCoxAs2 layers.Comment: 13 pages, 5 figure

Anisotropic optical conductivity of the putative Kondo insulator CeRu4_4Sn6_6

Kondo insulators and in particular their non-cubic representatives have remained poorly understood. Here we report on the development of an anisotropic energy pseudogap in the tetragonal compound CeRu$_4$Sn$_6$ employing optical reflectivity measurements in broad frequency and temperature ranges, and local density approximation plus dynamical mean field theory calculations. The calculations provide evidence for a Kondo insulator-like response within the $a-a$ plane and a more metallic response along the c axis and qualitatively reproduce the experimental observations, helping to identify their origin