We study the multicritical behavior for the semimetal-insulator transitions on graphenes honeycomb lattice using the Gross-Neveu-Yukawa effective theory with two order parameters: the SO(3) (Heisenberg) order parameter describes the antiferromagnetic
transition, and the $mathbb{Z}_2$ (Ising) order parameter describes the transition to a staggered density state. Their coupling induces multicritical behavior which determines the structure of the phase diagram close to the multicritical point. Depending on the number of fermion flavors $N_f$ and working in the perturbative regime in vicinity of three (spatial) dimensions, we observe first order or continuous phase transitions at the multicritical point. For the graphene case of $N_f=2$ and within our low order approximation, the phase diagram displays a tetracritical structure.
We study the impact of electron-phonon interactions on the many-body instabilities of electrons on the honeycomb lattice and their interplay with repulsive local and non-local Coulomb interactions at charge neutrality. To that end, we consider in-pla
ne optical phonon modes with wavevectors close to the $Gamma$ point as well as to the $K, -K$ points and calculate the effective phonon-mediated electron-electron interaction by integrating out the phonon modes. Ordering tendencies are studied by means of a momentum-resolved functional renormalization group approach allowing for an unbiased investigation of the appearing instabilities. In the case of an exclusive and supercritical phonon-mediated interaction, we find a Kekule and a nematic bond ordering tendency being favored over the $s$-wave superconducting state. The competition between the different phonon-induced orderings clearly shows a repulsive interaction between phonons at small and large wavevector transfers. We further discuss the influence of phonon-mediated interactions on electronically-driven instabilities induced by onsite, nearest neighbor and next-to-nearest neighbor density-density interactions. We find an extension of the parameter regime of the spin density wave order going along with an increase of the critical scales where ordering occurs, and a suppression of competing orders.
We investigate charge and spin transport through an adiabatically driven, strongly interacting quantum dot weakly coupled to two metallic contacts with finite bias voltage. Within a kinetic equation approach, we identify coefficients of response to t
he time-dependent external driving and relate these to the concepts of charge and spin emissivities previously discussed within the time-dependent scattering matrix approach. Expressed in terms of auxiliary vector fields, the response coefficients allow for a straightforward analysis of recently predicted interaction-induced pumping under periodic modulation of the gate and bias voltage [Phys. Rev. Lett. 104, 226803 (2010)]. We perform a detailed study of this effect and the related adiabatic Coulomb blockade spectroscopy, and, in particular, extend it to spin pumping. Analytic formulas for the pumped charge and spin in the regimes of small and large driving amplitude are provided for arbitrary bias. In the absence of a magnetic field, we obtain a striking, simple relation between the pumped charge at zero bias and at bias equal to the Coulomb charging energy. At finite magnetic field, there is a possibility to have interaction-induced pure spin pumping at this finite bias value, and generally, additional features appear in the pumped charge. For large-amplitude adiabatic driving, the magnitude of both the pumped charge and spin at the various resonances saturate at values which are independent of the specific shape of the pumping cycle. Each of these values provide an independent, quantitative measurement of the junction asymmetry.
