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Insulator-metal transition and quasi-flat-band of Shastry-Sutherland lattice

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 Added by HuaiXiang Huang
 Publication date 2019
  fields Physics
and research's language is English




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Insulator-metal transition is investigated self-consistently on the frustrated Shastry-Sutherland lattice in the framework of Slave-Boson mean-field theory. Due to the presence of quasi-flat band structure characteristic, the system displays a spin-density-wave (SDW) insulating phase at the weak doping levels, which is robust against frustration, and it will be transited into an SDW metallic phase at high doping levels. As further increasing the doping, the temperature or the frustration on the diagonal linking bonds, the magnetic order $m$ will be monotonically suppressed, resulting in the appearance of a paramagnetic metallic phase. Although the Fermi surface of the SDW metallic phase may be immersed by temperature, the number of mobile charges is robust against temperature at weak doping levels.



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We investigate the physical properties of the Shastry-Sutherland lattice material BaNd$_2$ZnO$_5$. Neutron diffraction, magnetic susceptibility, and specific heat measurements reveal antiferromagnetic order below 1.65 K. The magnetic order is found to be a 2-$boldsymbol{Q}$ magnetic structure with the magnetic moments lying in the Shastry-Sutherland lattice planes comprising the tetragonal crystal structure of BaNd$_2$ZnO$_5$. The ordered moment for this structure is 1.9(1) $mu_B$ per Nd ion. Inelastic neutron scattering measurements reveal that the crystal field ground state doublet is well separated from the first excited state at 8 meV. The crystal field Hamiltonian is determined through simultaneous refinement of models with both the LS coupling and intermediate coupling approximations to the inelastic neutron scattering and magnetic susceptibility data. The ground state doublet indicates that the magnetic moments lie primarily in the basal plane with magnitude consistent with the size of the determined ordered moment.
We studied the electronic structure of a Shastry-Sutherland lattice system, HoB4 employing high resolution photoemission spectroscopy and ab initio band structure calculations. The surface and bulk borons exhibit subtle differences, and loss of boron compared to the stoichiometric bulk. However, the surface and bulk conduction bands near Fermi level are found to be similar. Evolution of the electronic structure with temperature is found to be similar to that observed in a typical charge-disordered system. A sharp dip is observed at the Fermi level in the low temperature spectra revealing signature of antiferromagnetic gap. Asymmetric spectral weight transfer with temperature manifests particle-hole asymmetry that may be related to the exotic properties of these systems.
150 - A. Abendschein , S. Capponi 2008
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166 - W. Miiller , L.S. Wu , M. S. Kim 2014
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