arXiv subjects
Publications and source records attributed to C. Alexander Baum.
We develop a class of microscopic lattice models in which pair density wave order emerges in the asymptotically exact weak coupling limit. The underlying mechanism is due to non-symmorphic momentum symmetry implied by the models' projective space group representation of electrons. Our mechanism suggests moiré systems and extended s-wave altermagnets as potential hosts for pair density wave order.
We study an interacting kagome-lattice realization of a quadratic band-touching semimetal at 2/3 filling with onsite and nearest-neighbor repulsive interactions. Combining functional renormalization group and slave-boson approaches, we map its phase diagram from intermediate to strong coupling and uncover a hierarchy of unconventional electronic orders. The leading instabilities comprise loop-current order, spontaneous altermagnetism arising from a spin-Pomeranchuk instability, and spin-loop-current order with distinctive and largely unexplored properties. We demonstrate how the interplay of band kinematics, electronic interactions, and quantum geometry governs the selection of these phases. Our findings establish quadratic band-touching semimetals as a promising platform for unconventional symmetry breaking and suggest analogous phenomena in other parabolic semimetals.
We formulate a functional renormalization group (FRG) ansatz for correlated electron models that incorporates electronic interactions as well as electron-phonon coupling (EPC) stemming from dispersive phonon bands. Particularizing to the RG flow of the electron-electron interaction vertex, we treat phonon- and electron-mediated Fermi liquid instabilities on equal footing as we analyze tentative electronic order parameters related to charge, spin, nematicity, and superconducting pairing. We illustrate the approach at the example of Peierls-type transitions we find for the Hubbard model on the square lattice coupled to acoustic phonon bands. Our method allows to incorporate full electronic and phononic ab initio input, and thus lends itself to the analysis of electronic order from intertwined electronic interactions and EPC at a microscopically most substantiated level.