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Entanglement is typically created via systematic intervention in the time evolution of an initially unentangled state, which can be achieved by coherent control, carefully tailored non-demolition measurements, or dissipation in the presence…
The task of computing wavefunctions that are accurate, yet simple enough mathematical objects to use for reasoning has long been a challenge in quantum chemistry. The difficulty in drawing physical conclusions from a wavefunction is often…
The construction and classification of crystalline symmetry protected topological (SPT) phases in interacting bosonic and fermionic systems have been intensively studied in the past few years. Crystalline SPT phases are not only of…
One approach for solving interacting many-fermion systems is the configuration-interaction method, also sometimes called the interacting shell model, where one finds eigenvalues of the Hamiltonian in a many-body basis of Slater determinants…
A wave function exposed to measurements undergoes pure state dynamics, with deterministic unitary and probabilistic measurement induced state updates, defining a quantum trajectory. For many-particle systems, the competition of these…
We define and compute many-body topological invariants of interacting fermionic symmetry-protected topological phases, protected by an orientation-reversing symmetry, such as time-reversal or reflection symmetry. The topological invariants…
Selected configuration interaction (SCI) methods, when complemented with a second-order perturbative correction, provide near full configuration interaction (FCI) quality energies with only a small fraction of the Slater determinants of the…
An exactly solvable model of two-component interacting Fermi vapour in two dimension within Thomas Fermi approach has been proposed. We assume a realistic off-diagonal s-wave interaction between fermions in the two hyperfine states. The…
The study of topological band insulators has revealed fascinating phases characterized by band topology indices and anomalous boundary modes protected by global symmetries. In strongly correlated systems, where the traditional notion of…
The recent many-body expanded full configuration interaction (MBE-FCI) method is reviewed by critically assessing its advantages and drawbacks in the context of contemporary near-exact electronic structure theory. Besides providing a…
A variational formulation for the calculation of interacting fermion systems based on the density-matrix functional theory is presented. Our formalism provides for a natural integration of explicit many-particle effects into standard…
Building on previous work [N. Read, Phys. Rev. B 58, Z. Dong and T. Senthil, 16262 (1998); Phys. Rev. B 102, 205126 (2020)] on the system of bosons at filling factor $\nu = 1$, we derive the Dirac composite fermion theory for a half-filled…
Entanglement related properties work as nice fingerprint of the quantum many-body wave function. However, those of fermionic models are hard to evaluate in standard numerical methods because they suffer from finite size effects. We show…
The antisymmetrized geminal power (AGP) wave function has a long history and considerable conceptual appeal, but in many situations its accuracy is wanting. Here, we consider a form of configuration interaction (CI) based upon the AGP wave…
Entanglement entropy under a particle bipartition provides complementary information to mode entanglement as it is sensitive to interactions and particle statistics at leading order and does not depend on any externally imposed length…
We predict the phase separations of two-dimensional Fermi gases with repulsive contact-type interactions between two spin components. Using density-potential functional theory with systematic semiclassical approximations, we address the…
A method is suggested to build simple multiconfigurational wave functions specified uniquely by an energy cutoff $\Lambda$. These are constructed from a model space containing determinants with energy relative to that of the most stable…
It is common in condensed matter systems for reflection ($R$) and time-reversal ($T$) symmetry to both be broken while the combination $RT$ is preserved. In this paper we study invariants that arise due to $RT$ symmetry. We consider…
We investigate configuration-interaction (CI) calculations on a basis of molecular orbitals generated by preliminary density-functional theory (DFT) calculations. We use this CI/DFT framework to improve the modeling of core-excited states…
The full Schmidt decomposition of spatiotemporally entangled states generated from spontaneous parametric down-conversion (SPDC) has not been carried out until now due to the immense computational complexity arising from the large…