40 research outputs found

    Effective electric field: quantifying the sensitivity of searches for new P,T-odd physics with EuCl3â‹…_3\cdot6H2_2O

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    Laboratory-scale precision experiments are a promising approach to searching for physics beyond the standard model. Non-centrosymmetric solids offer favorable statistical sensitivity for efforts that search for new fields, whose interactions violate the discrete parity and time-reversal symmetries. One example is the electric Cosmic Axion Spin Precession Experiment (CASPEr-e), which is sensitive to the defining interaction of the QCD axion dark matter with gluons in atomic nuclei. The effective electric field is the parameter that quantifies the sensitivity of such experiments to new physics. We describe the theoretical approach to calculating the effective electric field for non-centrosymmetric sites in ionic insulating solids. We consider the specific example of the EuCl3â‹…_3\cdot6H2_2O crystal, which is a particularly promising material. The optimistic estimate of the effective electric field for the 153^{153}Eu isotope in this crystal is 10 MV/cm. The calculation uncertainty is estimated to be two orders of magnitude, dominated by the evaluation of the Europium nuclear Schiff moment

    Magnetic properties of iron pnictides from spin-spiral calculations

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    The wave-vector (q) and doping dependences of the magnetic energy, iron moment, and effective exchange interactions in LaFeAsO, BaFe2As2, and SrFe2As2\ are studied by self-consistent LSDA calculations for co-planar spin spirals. For the undoped compounds, the calculated total energy, E(q), reaches its minimum at q corresponding to stripe anti-ferromagnetic order. In LaFeAsO, this minimum becomes flat already at low levels of electron-doping and shifts to an incommensurate q at delta=0.2, where delta is the number of additional electrons (delta>0) or holes (delta<0) per Fe. In BaFe2As2 and SrFe2As2, stripe order remains stable for hole doping down to delta=-0.3. Under electron doping, on the other hand, the E(q) minimum shifts to incommensurate q already at delta=0.1.Comment: 4 pages, 2 figures, International Conference on Magnetism, Karlsruhe, July 26 - 31, 200

    Dirac Surface States and Nature of Superconductivity in Noncentrosymmetric BiPd

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    In non-magnetic bulk materials, inversion symmetry protects the spin degeneracy. If the bulk crystal structure lacks a centre of inversion, however, spin-orbit interactions lift the spin degeneracy, leading to a Rashba metal whose Fermi surfaces exhibit an intricate spin texture. In superconducting Rashba metals a pairing wavefunction constructed from these complex spin structures will generally contain both singlet and triplet character. Here we examine the possible triplet components of the order parameter in noncentrosymmetric BiPd, combining for the first time in a noncentrosymmetric superconductor macroscopic characterization, atomic-scale ultra-low-temperature scanning tunnelling spectroscopy, and relativistic first-principles calculations. While the superconducting state of BiPd appears topologically trivial, consistent with Bardeen-Cooper-Schrieffer theory with an order parameter governed by a single isotropic s-wave gap, we show that the material exhibits Dirac-cone surface states with a helical spin polarization.Comment: replaced by published versio

    Kinetic stabilization of 1D surface states near twin boundaries in noncentrosymmetric BiPd

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    CMY, CT and PW acknowledge funding from EPSRC through EP/I031014/1 and EP/L505079/1 and DCP acknowledges support from the National Natural Science Foundation of China (Project No. 11650110428).The search for one-dimensional (1D) topologically-protected electronic states has become an important research goal for condensed matter physics owing to their potential use in spintronic devices or as a building block for topologically non-trivial electronic states. Using low temperature scanning tunneling microscopy, we demonstrate the formation of 1D electronic states at twin boundaries at the surface of the noncentrosymmetric material BiPd. These twin boundaries are topological defects which separate regions with antiparallel orientations of the crystallographic {b} axis. We demonstrate that the formation of the 1D electronic states can be rationalized by a change in effective mass of two-dimensional surface states across the twin boundary. Our work therefore reveals a novel route towards designing 1D electronic states with strong spin-orbit coupling.PostprintPostprintPeer reviewe
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