Comment on 'Hysteresis, Switching, and Negative Differential Resistance in Molecular Junctions: a Polaron Model', by M. Galperin, M.A. Ratner, and A. Nitzan, Nano Lett. 5, 125 (2005)

It is shown that the ``hysteresis'' in a polaron model of electron transport through the molecule found by M.Galperin et al. [Nano Lett. 5, 125 (2005)] is an artefact of their ``mean-field'' approximation. The reason is trivial: after illegitimate replacement $\hat{n}^{2}=\hat{n}n_{0},$ where \hat{n} is the electron number operator, n_{0} the average molecular level occupation, Galperin et al. obtained non-physical dependence of a renormalized molecular energy level on the non-integer mean occupation number n_{0} (i.e. the electron self-interaction) and the resulting non-linearity of current. The exact theory of correlated polaronic transport through molecular quantum dots (MQDs) that we proposed earlier [Phys. Rev. B67, 235312 (2003)] proved that there is no hysteresis or switching in current-voltage characteristics of non-degenerate, d=1, or double degenerate, d=2, molecular bridges, contrary to the mean-field result. Switching could only appear in multiply degenerate MQDs with d>2 due to electron correlations. Most of the molecular quantum dots are in the regime of weak coupling to the electrodes addressed in our formalism.Comment: 3 pages, no figures; (v3) estimates added showing that most of the molecules are very resistive, so the actual molecular quantum dots are in the regime we study, unlike very transparent `molecules' studied by Galperin et al and other authors. In the latter case the molecules are rather `transparent' and, obviously, no current hysteresis can exis

The de Haas-van Alphen effect in canonical and grand canonical multiband Fermi liquid

A qualitatively different character of dHvA oscillations has been found in a multiband (quasi)two dimensional Fermi liquid with a fixed fermion density $n_{e}$ (canonical ensemble) compared with an open system where the chemical potential $\mu$ is kept fixed (grand canonical ensemble). A new fundamental period $P_{f}$ appears when $n_{e}$ is fixed, a damping of the Landau levels is relatively small and a background density of states is negligible. $P_{f}$ is determined by the total density rather than by the partial densities of carriers in different bands: $P_{f}=1/(2n_{e}\phi)$ for spin-split Landau levels and $P_{f}=1/(n_{e}\phi)$ in the case of spin degenerate levels where $\phi$ is the flux quantum.Comment: 9 p

Angular dependence of novel magnetic quantum oscillations in a quasi-two-dimensional multiband Fermi liquid with impurities

The semiclassical Lifshitz-Kosevich-type description is given for the angular dependence of quantum oscillations with combination frequencies in a multiband quasi-two-dimensional Fermi liquid with a constant number of electrons. The analytical expressions are found for the Dingle, thermal, spin, and amplitude (Yamaji) reduction factors of the novel combination harmonics, where the latter two strongly oscillate with the direction of the field. At the "magic" angles those factors reduce to the purely two-dimensional expressions given earlier. The combination harmonics are suppressed in the presence of the non-quantized ("background") states, and they decay exponentially faster with temperature and/or disorder compared to the standard harmonics, providing an additional tool for electronic structure determination. The theory is applied to Sr$_2$RuO$_4$.Comment: 5 pages, 2 figures, minor typos correcte

Three-body scattering problem and two-electron tunneling in molecular wires

We solve the Lippmann-Schwinger equation describing elastic scattering of preformed pairs (e.g. bipolarons) off a short-range scattering center and find the two-particle transmission through a thin potential barrier. While the pair transmission is smaller than the single-electron transmission in the strong-coupling limit, it is remarkably larger in the weak coupling limit. We also calculate current-voltage characteristics of a molecule - barrier - molecule junction. They show unusual temperature and voltage behavior which are experimentally verifiable at low temperatures.Comment: 5 pages, 2 figure

Phase coexistence and resistivity near the ferromagnetic transition of manganites

Pairing of oxygen holes into heavy bipolarons in the paramagnetic phase and their magnetic pair-breaking in the ferromagnetic phase [the so-called current-carrier density collapse (CCDC)] has accounted for the first-order ferromagnetic phase transition, colossal magnetoresistance (CMR), isotope effect, and pseudogap in doped manganites. Here we propose an explanation of the phase coexistence and describe the magnetization and resistivity of manganites near the ferromagnetic transition in the framework of CCDC. The present quantitative description of resistivity is obtained without any fitting parameters by using the experimental resistivities far away from the transition and the experimental magnetization, and essentially model independent.Comment: 10 pages, 3 figure

General Green's function formalism for transport calculations with spd-Hamiltonians and giant magnetoresistance in Co and Ni based magnetic multilayers

A novel, general Green's function technique for elastic spin-dependent transport calculations is presented, which (i) scales linearly with system size and (ii) allows straightforward application to general tight-binding Hamiltonians (spd in the present work). The method is applied to studies of conductance and giant magnetoresistance (GMR) of magnetic multilayers in CPP (current perpendicular to planes) geometry in the limit of large coherence length. The magnetic materials considered are Co and Ni, with various non-magnetic materials from the 3d, 4d, and 5d transition metal series. Realistic tight-binding models for them have been constructed with the use of density functional calculations. We have identified three qualitatively different cases which depend on whether or not the bands (densities of states) of a non-magnetic metal (i) form an almost perfect match with one of spin sub-bands of the magnetic metal (as in Cu/Co spin valves); (ii) have almost pure sp character at the Fermi level (e.g. Ag); (iii) have almost pure d character at the Fermi energy (e.g. Pd, Pt). The key parameters which give rise to a large GMR ratio turn out to be (i) a strong spin polarization of the magnetic metal, (ii) a large energy offset between the conduction band of the non-magnetic metal and one of spin sub-bands of the magnetic metal, and (iii) strong interband scattering in one of spin sub-bands of a magnetic metal. The present results show that GMR oscillates with variation of the thickness of either non-magnetic or magnetic layers, as observed experimentally.Comment: 22 pages, 9 figure