de Haas-van Alphen Effect in the Two-Dimensional and the Quasi-Two-Dimensional Systems

We study the de Haas-van Alphen (dHvA) oscillation in two-dimensional and quasi-two-dimensional systems. We give a general formula of the dHvA oscillation in two-dimensional multi-band systems. By using this formula, the dHvA oscillation and its temperature-dependence for the two-band system are shown. By introducing the interlayer hopping $t_z$, we examine the crossover from the two-dimension, where the oscillation of the chemical potential plays an important role in the magnetization oscillation, to the three-dimension, where the oscillation of the chemical potential can be neglected as is well know as the Lifshitz and Kosevich formula. The crossover is seen at $4 t_z \sim 8 ta b H /\phi_0$, where a and b are lattice constants, $\phi_0$ is the flux quantum and 8t is the width of the total energy band. We also study the dHvA oscillation in quasi-two-dimensional magnetic breakdown systems. The quantum interference oscillations such as $\beta-\alpha$ oscillation as well as the fundamental oscillations are suppressed by the interlayer hopping $t_z$, while the $\beta+\alpha$ oscillation gradually increases as $t_z$ increases and it has a maximum at $t_z/t\approx 0.025$. This interesting dependence on the dimensionality can be observed in the quasi-two-dimensional organic conductors with uniaxial pressure.Comment: 11 pages, 14 figure

Enhancement of de Haas-van Alphen Oscillation due to Spin in the Magnetic Breakdown System

The effects of the Zeeman term on the de Haas-van Alphen oscillation is studied in the magnetic breakdown system. We find that the amplitude of the oscillation with the frequencies of $f_{\beta} + f_{\alpha}$ and $f_{\beta} + 2f_{\alpha}$ are enhanced by the Zeeman term, while they are expected to be reduced in the semiclassical theory. A possible interpretation of the experiments in organic conductors is discussed.Comment: 4 pages,4 figures. Submitted to Journal of Physical Society of Japa

Reply to "Comment on 'Origin of combination frequencies in quantum magnetic oscillations of two-dimensional multiband metals' " by A.S. Alexandrov and A.M. Bratkovsky [cond-mat/0207173]

In their comment on the paper (Phys. Rev. B 65, 153403 (2002); cond-mat/0110154), Alexandrov and Bratkovsky (cond-mat/0207173) argue that they correctly took into account the chemical potential oscillations in their analytical theory of combination frequencies in multiband low-dimensional metals by expanding the free energy in powers of the chemical potential oscillations. In this reply, we show that this claim contradicts their original paper (Phys. Rev. B 63, 033105 (2001)). We demonstrate that the condition given for the expansion is mathematically incorrect. The correct condition allows to understand the limits of validity of the analytical theory.Comment: 4 page

Spin-density-wave instabilities in the organic conductor (TMTSF)_2ClO_4: Role of anion ordering

We study the spin-density-wave instabilities in the quasi-one-dimensional conductor (TMTSF)_2ClO_4. The orientational order of the anions ClO_4 doubles the unit cell and leads to the presence of two electrnic bands at the Fermi level. From the Ginzburg-Landau expansion of the free energy, we determine the low-temperature phase diagram as a function of the strength of the Coulomb potential due to the anions. Upon increasing the anion potential, we first find a SDW phase corresponding to an interband pairing. This SDW phase is rapidly supressed, the metallic phase being then stable down to zero temperature. The SDW instability is restored when the anion potential becomes of the order of the hopping amplitude. The metal-SDW transition corresponds to an intraband pairing which leaves half of the Fermi surface metallic. At lower temperature, a second transition, corresponding to the other intraband pairing, takes place and opens a gap on the whole Fermi surface. We discuss the consequences of our results for the experimental phase diagram of (TMTSF)_2ClO_4 at high magnetic field.Comment: 13 pages, 10 figures, Version 2 with minor correction

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

Role of the dimerized gap due to anion ordering in spin-density wave phase of (TMTSF)2_2ClO4_4 at high magnetic fields

Magnetoresistance measurements have been carried out along the highly conducting a axis in the FISDW phase of hydrogened and deuterated (TMTSF)$_2$ClO$_4$ for various cooling rates through the anion ordering temperature. With increasing the cooling rate, a) the high field phase boundary $\beta_{\rm {HI}}$, observed at 27 T in hydrogened samples for slowly cooled, is shifted towards a lower field, b) the last semimetallic SDW phase below $\beta_{\rm {HI}}$ is suppressed, and c) the FISDW insulating phase above $\beta_{\rm {HI}}$ is enhanced in both salts. The cooling rate dependence of the FISDW transition and of $\beta_{\rm {HI}}$ in both salts can be explained by taking into account the peculiar SDW nesting vector stabilized by the dimerized gap due to anion ordering.Comment: 6pages,6figures(EPS), accepted for publication in PR

Edge states in the three-quarter filled system, α\alpha-(BEDT-TTF)2_2I3_3

We study the edge states in the two-dimensional conductor $\alpha$-(BEDT-TTF)$_2$I$_3$ theoretically. We show that the Dirac points and the edge states appear at the 3/4 and 1/4 filling as well as the half filling, due to four sites in the unit cell. This situation is in contract with the graphene, where the Dirac points and the edge states appear only at the half filling case. It is shown that the localization length of the edge states can become very large

Finite-temperature phase transitions in quasi-one-dimensional molecular conductors

Phase transitions in 1/4-filled quasi-one-dimensional molecular conductors are studied theoretically on the basis of extended Hubbard chains including electron-lattice interactions coupled by interchain Coulomb repulsion. We apply the numerical quantum transfer-matrix method to an effective one-dimensional model, treating the interchain term within mean-field approximation. Finite-temperature properties are investigated for the charge ordering, the "dimer Mott" transition (bond dimerization), and the spin-Peierls transition (bond tetramerization). A coexistent state of charge order and bond dimerization exhibiting dielectricity is predicted in a certain parameter range, even when intrinsic dimerization is absent.Comment: to be published in J. Phys. Soc. Jpn., Vol. 76 (2007) No. 1 (5 pages, 4 figures); typo correcte

Theoretical Aspects of Charge Ordering in Molecular Conductors

Theoretical studies on charge ordering phenomena in quarter-filled molecular (organic) conductors are reviewed. Extended Hubbard models including not only the on-site but also the inter-site Coulomb repulsion are constructed in a straightforward way from the crystal structures, which serve for individual study on each material as well as for their systematic understandings. In general the inter-site Coulomb interaction stabilizes Wigner crystal-type charge ordered states, where the charge localizes in an arranged manner avoiding each other, and can drive the system insulating. The variety in the lattice structures, represented by anisotropic networks in not only the electron hopping but also in the inter-site Coulomb repulsion, brings about diverse problems in low-dimensional strongly correlated systems. Competitions and/or co-existences between the charge ordered state and other states are discussed, such as metal, superconductor, and the dimer-type Mott insulating state which is another typical insulating state in molecular conductors. Interplay with magnetism, e.g., antiferromagnetic state and spin gapped state for example due to the spin-Peierls transition, is considered as well. Distinct situations are pointed out: influences of the coupling to the lattice degree of freedom and effects of geometrical frustration which exists in many molecular crystals. Some related topics, such as charge order in transition metal oxides and its role in new molecular conductors, are briefly remarked.Comment: 21 pages, 19 figures, to be published in J. Phys. Soc. Jpn. special issue on "Organic Conductors"; figs. 4 and 11 replaced with smaller sized fil

Magneto-oscillations in the high-magnetic-field state of (TMTSF)(2)ClO4

We report a systematic study of the anomalous rapid oscillation (RO) phenomena in the quasi-one-dimensional organic metal (TMTSF)(2)ClO4 in pulsed magnetic fields up to 51 T. We argue that the temperature and magnetic-field dependence of the RO amplitudes in the high-field state result from the reconstructed, nested Fermi surface topology at low temperatures in high magnetic fields. In this topology, the RO amplitudes depend on competing magnetic breakdown and Bragg reflection probabilities, along with Lifshitz-Kosevich reduction factors