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Register a new userQuantum many-body interactions in digital oxide superlattices
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Controlling the electronic properties of interfaces has enormous scientific and technological implications and has been recently extended from semiconductors to complex oxides which host emergent ground states not present in the parent materials. These oxide interfaces present a fundamentally new opportunity where, instead of conventional bandgap engineering, the electronic and magnetic properties can be optimized by engineering quantum many-body interactions. We utilize an integrated oxide molecular-beam epitaxy and angle-resolved photoemission spectroscopy system to synthesize and investigate the electronic structure of superlattices of the Mott insulator LaMnO3 and the band insulator SrMnO3. By digitally varying the separation between interfaces in (LaMnO3)2n/(SrMnO3)n superlattices with atomic-layer precision, we demonstrate that quantum many-body interactions are enhanced, driving the electronic states from a ferromagnetic polaronic metal to a pseudogapped insulating ground state. This work demonstrates how many-body interactions can be engineered at correlated oxide interfaces, an important prerequisite to exploiting such effects in novel electronics.
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In this paper, we characterize quasicrystalline interacting topological phases of matter i.e., phases protected by some quasicrystalline structure. We show that the elasticity theory of quasicrystals, which accounts for both phonon and phason modes, admits non-trivial quantized topological terms with far richer structure than their crystalline counterparts. We show that these terms correspond to distinct phases of matter and also uncover intrinsically quasicrystalline phases, which have no crystalline analogues. For quasicrystals with internal $mathrm{U}(1)$ symmetry, we discuss a number of interpretations and physical implications of the topological terms, including constraints on the mobility of dislocations in $d=2$ quasicrystals and a quasicrystalline generalization of the Lieb-Schultz-Mattis-Oshikawa-Hastings theorem. We then extend these ideas much further and address the complete classification of quasicrystalline topological phases, including systems with point-group symmetry as well as non-invertible phases. We hence obtain the Quasicrystalline Equivalence Principle, which generalizes the classification of crystalline topological phases to the quasicrystalline setting.
The electron-phonon interaction is of central importance for the electrical and thermal properties of solids, and its influence on superconductivity, colossal magnetoresistance, and other many-body phenomena in correlated-electron materials is currently the subject of intense research. However, the non-local nature of the interactions between valence electrons and lattice ions, often compounded by a plethora of vibrational modes, present formidable challenges for attempts to experimentally control and theoretically describe the physical properties of complex materials. Here we report a Raman scattering study of the lattice dynamics in superlattices of the high-temperature superconductor $bf YBa_2 Cu_3 O_7$ and the colossal-magnetoresistance compound $bf La_{2/3}Ca_{1/3}MnO_{3}$ that suggests a new approach to this problem. We find that a rotational mode of the MnO$_6$ octahedra in $bf La_{2/3}Ca_{1/3}MnO_{3}$ experiences pronounced superconductivity-induced lineshape anomalies, which scale linearly with the thickness of the $bf YBa_2 Cu_3 O_7$ layers over a remarkably long range of several tens of nanometers. The transfer of the electron-phonon coupling between superlattice layers can be understood as a consequence of long-range Coulomb forces in conjunction with an orbital reconstruction at the interface. The superlattice geometry thus provides new opportunities for controlled modification of the electron-phonon interaction in complex materials.
Recently Wang and Cheng proposed a self-consistent effective Hamiltonian theory (SCEHT) for many-body fermionic systems (Wang & Cheng, 2019). This paper attempts to provide a mathematical foundation to the formulation of the SCEHT that enables further study of excited states of the system in a more systematic and theoretical manner. Gauge fields are introduced and correct total energy functional in relations to the coupling gauge field is given. We also provides a Monte-Carlo numerical scheme for the search of the ground state that goes beyond the SCEHT.
A numerical bootstrap method is proposed to provide rigorous and nontrivial bounds in general quantum many-body systems with locality. In particular, lower bounds on ground state energies of local lattice systems are obtained by imposing positivity constraints on certain operator expectation values. Complemented with variational upper bounds, ground state observables are constrained to be within a narrow range. The method is demonstrated with the Hubbard model in one and two dimensions, and bounds on ground state double occupancy and magnetization are discussed.
Impurities, defects, and other types of imperfections are ubiquitous in realistic quantum many-body systems and essentially unavoidable in solid state materials. Often, such random disorder is viewed purely negatively as it is believed to prevent interesting new quantum states of matter from forming and to smear out sharp features associated with the phase transitions between them. However, disorder is also responsible for a variety of interesting novel phenomena that do not have clean counterparts. These include Anderson localization of single particle wave functions, many-body localization in isolated many-body systems, exotic quantum critical points, and glassy ground state phases. This brief review focuses on two separate but related subtopics in this field. First, we review under what conditions different types of randomness affect the stability of symmetry-broken low-temperature phases in quantum many-body systems and the stability of the corresponding phase transitions. Second, we discuss the fate of quantum phase transitions that are destabilized by disorder as well as the unconventional quantum Griffiths phases that emerge in their vicinity.
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