26 research outputs found

    Time-dependent scattering theory for Schr\"odinger operators on scattering manifolds

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    We construct a time-dependent scattering theory for Schr\"odinger operators on a manifold MM with asymptotically conic structure. We use the two-space scattering theory formalism, and a reference operator on a space of the form R×MR\times \partial M, where M\partial M is the boundary of MM at infinity. We prove the existence and the completeness of the wave operators, and show that our scattering matrix is equivalent to the absolute scattering matrix, which is defined in terms of the asymptotic expansion of generalized eigenfunctions. Our method is functional analytic, and we use no microlocal analysis in this paper.Comment: 24 page

    Extremely large magnetoresistance from electron-hole compensation in the nodal-loop semimetal ZrP2

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    Several early transition metal dipnictides (TMDPs) have been found to host topological semimetal states and exhibit large magnetoresistance (MR). In this paper, we use angle-resolved photoemission spectroscopy (ARPES) and magnetotransport to study the electronic properties of a TMDP ZrP2. We find that ZrP2 exhibits an extremely large and unsaturated MR of up to 40 000% at 2 K, which originates from an almost perfect electron-hole (e-h) compensation. Our band structure calculations further show that ZrP2 hosts a topological nodal loop in proximity to the Fermi level. Based on the ARPES measurements, we confirm the results of our calculations and determine the surface band structure. This paper establishes ZrP2 as a platform to investigate near-perfect e-h compensation and its interplay with topological band structures

    Cooperative Jahn-Teller transition and resonant x-ray scattering in thin film LaMnO3{\rm LaMnO_3}

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    Epitaxial thin films of stoichiometric LaMnO3{\rm LaMnO_3} were grown on SrTiO3(110){\rm SrTiO_3(110)} substrates using the pulsed laser deposition technique. From the high resolution x-ray diffraction measurements, the lattice parameters were determined as a function of temperature and the cooperative Jahn-Teller transition was found to occur at TJTT_{JT}=573.0 K. Also measured was resonant x-ray scattering intensity of the orthorhombic (100) peak of LaMnO3{\rm LaMnO_3} near the Mn K edge from low temperatures to above TJTT_{JT}. We demonstrate that the integrated intensity of the (100) peak is proportional to the 3/2 power of the orthorhombic strain at all temperatures, and thus provide an experimental evidence that the resonant scattering near the Mn K edge in LaMnO3{\rm LaMnO_3} is largely due to the Jahn-Teller effect.Comment: 13 pages, 4 figure

    Theory of Orbital Ordering, Fluctuation and Resonant X-ray Scattering in Manganites

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    A theory of resonant x-ray scattering in perovskite manganites is developed by applying the group theory to the correlation functions of the pseudospin operators for the orbital degree of freedom. It is shown that static and dynamical informations of the orbital state are directly obtained from the elastic, diffuse and inelastic scatterings due to the tensor character of the scattering factor. We propose that the interaction and its anisotropy between orbitals are directly identified by the intensity contour of the diffuse scattering in the momentum space.Comment: 4 pages, 1 figur

    Mechanism of resonant x-ray magnetic scattering in NiO

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    We study the resonant x-ray magnetic scattering (RXMS) around the K edge of Ni in the antiferromagnet NiO, by treating the 4p states of Ni as a band and the 3d states as localized states. We propose a mechanism that the 4p states are coupled to the magnetic order through the intra-atomic Coulomb interaction between the 4p and the 3d states and through the p-d mixing to the 3d states of neighboring Ni atoms. These couplings induce the orbital moment in the 4p band, and thereby give rise to the RXMS intensity at the K edge in the dipolar process. It is found that the spin-orbit interaction in the 4p band has negligibly small contribution to the RXMS intensity. The present model reproduces well the experimental spectra. We also discuss the azimuthal angle dependence of the intensity.Comment: 10 pages (revtex) and 7 postscript figure

    X-Ray Magnetic Circular Dichroism at the K edge of Mn3GaC

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    We theoretically investigate the origin of the x-ray magnetic circular dichroism (XMCD) spectra at the K edges of Mn and Ga in the ferromagnetic phase of Mn3GaC on the basis of an ab initio calculation. Taking account of the spin-orbit interaction in the LDA scheme, we obtain the XMCD spectra in excellent agreement with the recent experiment. We have analyzed the origin of each structure, and thus elucidated the mechanism of inducing the orbital polarization in the p symmetric states. We also discuss a simple sum rule connecting the XMCD spectra with the orbital moment in the p symmetric states.Comment: 5 pages, 5 figures, accepted for publication in Physical Review

    Orbital ordering in the manganites: resonant x-ray scattering predictions at the manganese LII and LIII edges

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    It is proposed that the observation of orbital ordering in manganite materials should be possible at the L II and L III edges of manganese using x-ray resonant scattering. If performed, dipole selection rules would make the measurements much more direct than the disputed observations at the manganese K edge. They would yield specific information about the type and mechanism of the ordering not available at the K edge, as well as permitting the effects of orbital ordering and Jahn-Teller ordering to be detected and distinguished from one another. Predictions are presented based on atomic multiplet calculations, indicating distinctive dependence on energy, as well as on polarization and on the azimuthal angle around the scattering vector

    Structural, electronic, and magneto-optical properties of YVO3_3

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    Optical and magneto-optical properties of YVO3_3 single crystal were studied in FIR, visible, and UV regions. Two structural phase transitions at 75 K and 200 K were observed and established to be of the first and second order, respectively. The lattice has an orthorhombic PbnmPbnm symmetry both above 200 K as well as below 75 K, and is found to be dimerized monoclinic Pb11Pb11 in between. We identify YVO3_3 as a Mott-Hubbard insulator with the optical gap of 1.6 eV. The electronic excitations in the visible spectrum are determined by three dd-bands at 1.8, 2.4, and 3.3 eV, followed by the charge-transfer transitions at about 4 eV. The observed structure is in good agreement with LSDA+UU band structure calculations. By using ligand field considerations, we assigned these bands to the transitions to the 4A2g^4A_{2g}, 2Eg+2T1g^2E_{g} + ^2T_{1g}, and 2T2g^2T_{2g} states. The strong temperature dependence of these bands is in agreement with the formation of orbital order. Despite the small net magnetic moment of 0.01 μB\mu_B per vanadium, the Kerr effect of the order of 0.010.01^\circ was observed for all three dd-bands in the magnetically ordered phase TNeˊel<116KT_{\text{N\'eel}}<116 K. A surprisingly strong enhancement of the Kerr effect was found below 75 K, reaching a maximum of 0.10.1^\circ. The effect is ascribed to the non-vanishing net orbital magnetic moment.Comment: Submitted to Phys. Rev.

    A search for ferromagnetism in transition-metal-doped piezoelectric ZnO

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    We present the results of a computational study of ZnO in the presence of Co and Mn substitutional impurities. The goal of our work is to identify potential ferromagnetic ground states within the (Zn,Co)O or (Zn,Mn)O material systems that are also good candidates for piezoelectricity. We find that, in contrast to previous results, robust ferromagnetism is not obtained by substitution of Co or Mn on the Zn site, unless additional carriers (holes) are also incorporated. We propose a practical scheme for achieving such pp-type doping in ZnO

    Ab initio calculation of resonant X-ray scattering in Manganites

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    We study the origin of the resonant x-ray signal in manganites and generalize the resonant cross-section to the band structure framework. With {\it ab initio} LSDA and LSDA+U calculations we determine the resonant x-ray spectrum of LaMnO3_3. The calculated spectrum and azimuthal angle dependence at the Mn KK-edge reproduce the measured data without adjustable parameters. The intensity of this signal is directly related to the orthorhombicity of the lattice. We also predict a resonant x-ray signal at the La LL-edge, caused by the tilting of the MnO6_6 octahedra. This shows that the resonant x-ray signal in the hard x-ray regime can be understood in terms of the band structure of a material and is sensitive to the fine details of crystal structure.Comment: 4 pages, 4 figures, accepted for publication in Phys. Rev.
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