By applying the projector to the filled lattice eigenstates on a specific position, or applying the local electron annihilation operator on the many-body ground state, one can construct a quantum state localized around a specific position in a solid. The overlap of two such local states at slightly different positions defines a quantum metric in real space, which manifests even in systems as simple as particles in a box. For continuous systems like electron gas, this metric weighted by the density gives the momentum variance of electrons, which is readily measurable by ARPES. The presence of disorder curves the real space manifold and gives rise to various differential geometrical quantities like Riemann tensor and Ricci scalar, indicating the possibility of engineering differential geometrical properties by disorder, as demonstrated by lattice models of 2D metals and topological insulators.
By applying the projector to the filled lattice eigenstates on a specific position, or applying the local electron annihilation operator on the many-body ground state, one can construct a quantum state localized around a specific position in a solid. The overlap of two such local states at slightly different positions defines a quantum metric in real space, which manifests even in systems as simple as particles in a box. For continuous systems like electron gas, this metric weighted by the density gives the momentum variance of electrons, which is readily measurable by ARPES. The presence of disorder curves the real space manifold and gives rise to various differential geometrical quantities like Riemann tensor and Ricci scalar, indicating the possibility of engineering differential geometrical properties by disorder, as demonstrated by lattice models of 2D metals and topological insulators.
By acting the projector to the filled lattice eigenstates on a specific position, or applying local electron annihilation operator on the many-body ground state, one can construct a quantum state localized around a specific position in a solid. The overlap of two such local states at slightly different positions defines a quantum metric in real space, which manifests even in systems as simple as particles in a box. For continuous systems like electron gas, this metric weighted by the density gives the momentum variance of electrons, which is readily measurable by ARPES. The presence of disorder curves the real space manifold and gives rise to various differential geometrical quantities like Riemann tensor and Ricci scalar, indicating the possibility of engineering differential geometrical properties by disorder, as demonstrated by lattice models of 2D metals and topological insulators.
Momentum space of a gapped quantum system is a metric space: it admits a notion of distance reflecting properties of its quantum ground state. By using this quantum metric, we investigate geometric properties of momentum space. In particular, we introduce a nonlocal operator which represents distance square in real space and show that this corresponds to the Laplacian in curved momentum space, and also derive its path-integral representation in momentum space. The quantum metric itself measures the second cumulant of the position operator in real space, much like the Berry gauge potential measures the first cumulant or the electric polarization in real space. By using the nonlocal operator and the metric, we study some aspects of topological phases such as topological invariants, the cumulants and topological phase transitions. The effect of interactions to the momentum space geometry is also discussed.
The quantum geometry in the momentum space of semiconductors and insulators, described by the quantum metric of the valence-band Bloch state, has been an intriguing issue owing to its connection to various material properties. Because the Brillouin zone is periodic, the integration of quantum metric over momentum space represents an average distance between neighboring Bloch states, which we call the fidelity number. We show that this number can further be expressed in real space as a fidelity marker, which is a local quantity that can be calculated directly from diagonalizing the lattice Hamiltonian. A linear-response theory is further introduced to generalize the fidelity number and marker to finite temperature and moreover demonstrates that they can be measured from the global and local optical absorption power against linearly polarized light. In particular, the fidelity number spectral function in two-dimensional systems can be easily measured from the opacity of the material. Based on the divergence of quantum metric, a nonlocal fidelity marker is further introduced and postulated as a universal indicator of any quantum phase transitions provided the crystalline momentum remains a good quantum number, and it may be interpreted as a Wannier state correlation function. The ubiquity of these concepts is demonstrated for a variety of topological insulators and topological phase transitions in different dimensions.
Real materials always contain, to some extent, randomness in the form of defects or irregularities. It is known since the seminal work of Anderson that randomness can drive a metallic phase to an insulating one, and the mechanism responsible for this transition is intrinsically different from the one of the interaction-induced transitions discovered by Mott. Lattice Hamiltonians, with their conceptual and computational advantages, permitted to investigate broadly the interplay of both mechanisms. However, a clear understanding of the differences (or not) with their real-space counterparts is lacking, especially in the presence of long-range Coulomb interactions. This work aims at shedding light on this challenging question by investigating a real-space one-dimensional model of interacting electrons in the presence of a disordered potential. The transition between delocalized and localized phases are characterized using two different indicators, namely the single-particle occupation entropy and the position-space information entropy. In addition, the performance of density functional approximations to reproduce the exact ground-state densities of this many-body localization model are gauged.
Real-space interference of wave packets is governed by their central momentum separation and momentum width, which set the oscillation wavelength and spatial envelope, respectively. Here, we show that in crystalline systems, quantum metric distribution in an isolated band can similarly give rise to real-space interference through the evanescent tails of a localized bound state. The location and width of a quantum metric hot spot in the momentum space set a complex wavevector as one evanescent plane wave component of a bound state. Consequently, with multiple quantum metric hot spots, the density distribution of a bound state or the total density of two spatially overlapped bound states exhibits an interference pattern, where the oscillation period and long-range decay length are determined by the momentum-space separation of the hot spots and the width of the narrowest hot spots, respectively. This quantum-geometric interference is particularly pronounced in (nearly) flat bands, where competing scales from band dispersion are suppressed. Furthermore, we demonstrate that using a Josephson STM the real-space interference can be experimentally observed through the tip-position dependence of the Josephson critical current. Our results reveal a direct correspondence between momentum-space quantum geometry and real-space interference, showing how bound-state profiles encode the momentum-resolved quantum metric.
Hilbert space combines the properties of two different types of mathematical spaces: vector space and metric space. While the vector-space aspects are widely used, the metric-space aspects are much less exploited. Here we show that a suitable metric stratifies Fock space into concentric spheres on which maximum and minimum distances between states can be defined and geometrically interpreted. Unlike the usual Hilbert-space analysis, our results apply also to the reduced space of only ground states and to that of particle densities, which are metric, but not Hilbert, spaces. The Hohenberg-Kohn mapping between densities and ground states, which is highly complex and nonlocal in coordinate description, is found, for three different model systems, to be simple in metric space, where it becomes a monotonic and nearly linear mapping of vicinities onto vicinities.