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Register a new userMetal-Insulator-Metal Transitions, Superconductivity and Magnetism in Graphite
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This article reviews recent results of magnetotransport and magnetization measurements performed on highly oriented pyrolitic graphite (HOPG) and single crystalline Kish graphite samples. Both metal-insulator and insulator-metal transitions driven by magnetic field applied perpendicular to the basal planes of graphite were found and discussed in the light of relevant theories. The results provide evidence for the existence of localized superconducting domains in HOPG even at room temperature, as well as an interplay between superconducting and ferromagnetic correlations. We also present experimental evidence for the superconductivity occurrence in graphite-sulfur composites.
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We explore the ground-state properties of the two-band Hubbard model with degenerate electronic bands, parametrized by nearest-neighbor hopping $t$, intra- and inter-orbital on-site Coulomb repulsions $U$ and $U^prime$, and Hund coupling $J$, focusing on the case with $J>0$. Using Jastrow-Slater wave functions, we consider both states with and without magnetic/orbital order. Electron pairing can also be included in the wave function, in order to detect the occurrence of superconductivity for generic electron densities $n$. When no magnetic/orbital order is considered, the Mott transition is continuous for $n=1$ (quarter filling); instead, at $n=2$ (half filling), it is first order for small values of $J/U$, while it turns out to be continuous when the ratio $J/U$ is increased. A significant triplet pairing is present in a broad region around $n=2$. By contrast, singlet superconductivity (with $d$-wave symmetry) is detected only for small values of the Hund coupling and very close to half filling. When including magnetic and orbital order, the Mott insulator acquires antiferromagnetic order for $n=2$; instead, for $n=1$ the insulator has ferromagnetic and antiferro-orbital orders. In the latter case, a metallic phase is present for small values of $U/t$ and the metal-insulator transition becomes first order. In the region with $1<n<2$, we observe that ferromagnetism (with no orbital order) is particularly robust for large values of the Coulomb repulsion and that triplet superconductivity is strongly suppressed by the presence of antiferromagnetism. The case with $J=0$, which has an enlarged SU(4) symmetry due to the interplay between spin and orbital degrees of freedom, is also analyzed.
Applied magnetic field induces metal - insulator and re-entrant insulator-metal transitions in both graphite and rhombohedral bismuth. The corresponding transition boundaries plotted on the magnetic field - temperature (B - T) plane nearly coincide for these semimetals and can be best described by power laws T ~ (B - B_c)^k, where B_c is a critical field at T = 0 and k = 0.45 +/- 0.05. We show that insulator-metal-insulator (I-M-I) transformations take place in the Landau level quantization regime and illustrate how the IMT in quasi-3D graphite transforms into a cascade of I-M-I transitions, related to the quantum Hall effect in quasi-2D graphite samples. We discuss the possible coupling of superconducting and excitonic correlations with the observed phenomena, as well as the signatures of quantum phase transitions associated with the M-I and I-M transformations.
The physical properties of rare-earth (RE) dodecaborides, characterized by a cage-glass crystal structure with loosely bound RE ions, are reviewed. These compounds are strongly correlated electron systems with simultaneously active charge, spin, orbital, and lattice degrees of freedom, which explains the complexity of all $Rmathrm{B}_{12}$ compounds including antiferromagnetic (TbB$_{12}$-TmB$_{12}$) and nonmagnetic (LuB$_{12}$) metals, on one side, and the so-called Kondo insulator compound YbB$_{12}$ and Yb-based Yb$_{x}R_{1-x}$B$_{12}$ solid solutions, on the other. The development of the cooperative dynamic Jahn-Teller instability of the covalent boron network produces trigonal and tetragonal distortions of the rigid cage and results in the symmetry lowering of the fcc lattice in the dodecaborides. The ferrodistortive dynamics in the boron sub-lattice generates both the collective modes and quasilocal vibrations (rattling modes) of the heavy RE ions, causing a modulation in the charge-carrier density and the emergence of dynamic charge stripes. We consider their manifestations both in the properties of the nonmagnetic reference compound LuB$_{12}$ and in the phase diagrams of the $Rmathrm{B}_{12}$ antiferromagnets that exhibit multiple magnetic phases with anisotropic field-angular phase diagrams in the form of the Maltese cross. We also discuss the metal-insulator transitions in YbB$_{12}$ and Yb-based dodecaborides in terms of the instability of the Yb 4$f$-electron configuration, which appears in addition to the Jahn-Teller instability of the boron cage, providing one more mechanism of the charge and spin fluctuations. The experimental results challenge the established Kondo-insulator scenario in YbB$_{12}$, providing arguments in favor of the appearance of Yb-Yb vibrationally coupled pairs which should be considered as the main factor responsible for the charge- and spin-gap formation.
Co and Na NMR are used to probe the local susceptibility and charge state of the two Co sites of the Na-ordered orthorhombic Na0.5CoO2. Above T_N=86K, both sites display a similar T-dependence of the spin shift, suggesting that there is no charge segregation into Co3+ and Co4+ sites. Below T_N, the magnetic long range commensurate order found is only slightly affected by the metal-insulator transition (MIT) at T_MIT=51K. Furthermore, the electric field gradient at the Co site does not change at these transitions, indicating the absence of charge ordering. All these observations can be explained by successive SDW induced by two nestings of the Fermi Surface specific to the x=0.5 Na-ordering.
A detailed magnetoresistance study of bulk and microflake samples of highly oriented pyrolytic graphite with a thickness of 25 $mu$m to 23~nm reveals that the usually observed field-induced metal-insulator and electronic phase transitions vanish in thinner samples. The observed suppression is accompanied by orders of magnitude decrease of the magnetoresistance and of the amplitude of the Shubnikov-de-Haas oscillations. The overall behavior is related to the decrease in the quantity of two-dimensional interfaces between crystalline regions of the same and different stacking orders present in graphite samples. Our results indicate that these field-induced transitions are not intrinsic to the ideal graphite structure and, therefore, a relevant portion of the published interpretations should be reconsidered.
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