Related papers: A modular implementation of an effective interacti…
We present a new high-performance configuration interaction code optimally designed for the calculation of the lowest energy eigenstates of a few electrons in semiconductor quantum dots (also called artificial atoms) in the strong…
We develop a new method that allows us to map models of interacting fermions onto bosonic models describing collective excitations in an arbitrary dimension. This mapping becomes exact in the thermodynamic continuous time limit. The boson…
We present a variational density matrix approach to the thermal properties of interacting fermions in the continuum. The variational density matrix is parametrized by a permutation equivariant many-body unitary transformation together with…
Full 3D calculations of small two-component Fermi gases under highly-elongated confinement, in which unlike fermions interact through short-range potentials with variable atom-atom s-wave scattering length, are performed using the…
We present a unified deterministic approach for experimental design problems using the method of interlacing polynomials. Our framework recovers the best-known approximation guarantees for the well-studied D/A/E-design problems with simple…
We conduct a theoretical study of SU(N) fermions confined by a one-dimensional harmonic potential. Firstly, we introduce a new numerical approach for solving the trapped interacting few-body problem, by which one may obtain accurate energy…
We investigate one-dimensional harmonically trapped two-component systems for repulsive interaction strengths ranging from the non-interacting to the strongly interacting regime for Fermi-Fermi mixtures. A new and powerful mapping between…
We consider the optimization problem (ground energy search) for fermionic Hamiltonians with classical interactions. This QMA-hard problem is motivated by the Coulomb electron-electron interaction being diagonal in the position basis, a…
We present an efficient numerical method for simulating the low-energy properties of disordered many-particle systems. The method which is based on the quantum-chemical configuration interaction approach consists in diagonalizing the…
In the derivation of low-energy effective models for solids targeting the bands near the Fermi level, the constrained random phase approximation (cRPA) has become an appreciated tool to compute the effective interactions. The Wick-ordered…
We study cluster-cluster collisions in one-dimensional Fermi systems with particular emphasis on the non-trivial quantum effects of the collision dynamics. We adopt the Fermi-Hubbard model and the time-dependent density matrix…
In our model, spinless fermions (or hardcore bosons) on a square lattice hop to nearest neighbor sites, and also experience a hard-core repulsion at the nearest neighbor separation. This is the simplest model of correlated electrons and is…
Confined quantum systems involving $N$ identical interacting fermions are found in many areas of physics, including condensed matter, atomic, nuclear and chemical physics. In a previous series of papers, a manybody perturbation method that…
The theoretical study of ultracold few-body systems is often done using an idealized 1D model with zero range interactions. Here we study these systems using a more realistic 3D model with finite range interactions. We place…
In an effort to further understand the structure of effective actions for fermions in an external gauge background at finite temperature, we study the example of 1+1 dimensional fermions interacting with an arbitrary Abelian gauge field. We…
Solving the many-electron problem, even approximately, is one of the most challenging and simultaneously most important problems in contemporary condensed matter physics with various connections to other fields. The standard approach is to…
A detailed derivation of a two dimensional (2D) low energy effective model for spinless fermions on a square lattice with local interactions is given. This derivation utilizes a particular continuum limit that is justified by physical…
Given a specific interacting quantum Hamiltonian in a general spatial dimension, can one access its entanglement properties, such as, the entanglement entropy corresponding to the ground state wavefunction? Even though progress has been…
This work develops and illustrates a new method of calculating "chemically accurate" electronic wavefunctions (and energies) via a truncated full configuration interaction (CI) procedure which arguably circumvents the large matrix…
Graphical models are useful tools for describing structured high-dimensional probability distributions. Development of efficient algorithms for learning graphical models with least amount of data remains an active research topic.…