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Register a new userTwo-level Physics in a Model Metallic Break Junction
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Procolo Lucignano Dr.
Publication date
2008
fields
Physics
and research's language is
English
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We consider a model inspired by a metal break-junction hypothetically caught at its breaking point, where the non-adiabatic center-of-mass motion of the bridging atom can be treated as a two-level system. By means of Numerical Renormalization Group (NRG) we calculate the influence of the two level system on the ballistic conductance across the bridge atom. The results are shown to be fully consistent with a conformal field theory treatment. We find that the conductance, calculated by coupling Fermi liquid theory to our NRG is always finite and fractional at zero temperature, but drops quite fast as the temperature increases.
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We report thermopower ($S$) and electrical resistivity ($rho_{2DES}$) measurements in low-density (10$^{14}$ m$^{-2}$), mesoscopic two-dimensional electron systems (2DESs) in GaAs/AlGaAs heterostructures at sub-Kelvin temperatures. We observe at temperatures $lesssim$ 0.7 K a linearly growing $S$ as a function of temperature indicating metal-like behaviour. Interestingly this metallicity is not Drude-like, showing several unusual characteristics: i) the magnitude of $S$ exceeds the Mott prediction valid for non-interacting metallic 2DESs at similar carrier densities by over two orders of magnitude; and ii) $rho_{2DES}$ in this regime is two orders of magnitude greater than the quantum of resistance $h/e^2$ and shows very little temperature-dependence. We provide evidence suggesting that these observations arise due to the formation of novel quasiparticles in the 2DES that are not electron-like. Finally, $rho_{2DES}$ and $S$ show an intriguing decoupling in their density-dependence, the latter showing striking oscillations and even sign changes that are completely absent in the resistivity.
Positive magnetoresistance (PMR) of a silicon MOSFET in parallel magnetic fields B has been measured at high electron densities n >> n_c where n_c is the critical density of the metal-insulator transition (MIT). It turns out that the normalized PMR curves, R(B)/R(0), merge together when the field is scaled according to B/B_c(n) where B_c is the field in which electrons become fully spin polarized. The values of B_c have been calculated from the simple equality between the Zeeman splitting energy and the Fermi energy taking into account the experimentally measured dependence of the spin susceptibility on the electron density. This extends the range of validity of the scaling all the way to a deeply metallic regime far away from MIT. The subsequent analysis of PMR for low n >~ n_c demonstrated that the merging of the initial parts of curves can bee achieved only with taking into account the temperature dependence of B_c. It is also shown that the shape of the PMR curves at strong magnetic fields is affected by a crossover from a purely two-dimensional (2D) electron transport to a regime where out-of-plane carrier motion becomes important (quasi-three-dimensional regime).
Over-screened Kondo effect is feasible in carbon nanotube quantum dot junction hosting a spin $tfrac{1}{2}$ atom with single $s$-wave valence electron (e.g Au). The idea is to use the two valleys as two symmetry protected flavor quantum numbers $xi={bf K}, {bf K}$. Perturbative RG analysis exposes the finite weak-coupling two-channel fixed point, where the Kondo temperature is estimated to be around $0.5div5$~K. Remarkably, occurrence of two different scaling regimes implies a non-monotonic dependence of the conductance as function of temperature.
Heterostructures of mixed-valence manganites are still under intense scrutiny, due to the occurrence of exotic quantum phenomena linked to electronic correlation and interfacial composition. For instance, if two anti-ferromagnetic insulators as LaMnO$_3$ and SrMnO$_3$ are grown in a (001)-oriented superlattice, a half-metallic ferromagnet may form, provided that the thickness is sufficiently small to allow tunneling across interfaces. In this article, we employ electronic structure calculations to show that all the layers of a (111)-oriented LaMnO$_3$|SrMnO$_3$ superlattice retain a half-metallic ferromagnetic character for a much larger thickness than in its (001) counterpart. This behavior is shown to be linked to the charge transfer across the interface, favored by the octahedral connectivity between the layers. This also results in a symmetry-induced quenching of the Jahn-Teller distortions, which are replaced by breathing modes. The latter are coupled to charge and spin oscillations, whose components have a pure e g character. Most interestingly, the magnetization reaches its maximum value inside the LaMnO$_3$ region and not at the interface, which is fundamentally different from what observed for the (001) orientation. The analysis of the inter-atomic exchange coupling shows that the magnetic order arises from the double-exchange mechanism, despite competing interactions inside the SrMnO$_3$ region. Finally, the van Vleck distortions and the spin oscillations are found to be crucially affected by the variation of Hunds exchange and charge doping, which allows us to speculate that our system behaves as a Hunds metal, creating an interesting connection between manganites and nickelates.
We investigate the phases of the ionic Hubbard model in a two-dimensional square lattice using determinant quantum Monte Carlo (DQMC). At half-filling, when the interaction strength or the staggered potential dominate we find Mott and band insulators, respectively. When these two energies are of the same order we find a metallic region. Charge and magnetic structure factors demonstrate the presence of antiferromagnetism only in the Mott region, although the externally imposed density modulation is present everywhere in the phase diagram. Away from half-filling, other insulating phases are found. Kinetic energy correlations do not give clear signals for the existence of a bond-ordered phase.
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