Here, I focus on the use of microscopic, few-body techniques that are relevant in the many-body problem. These methods can be divided into indirect and direct. In particular, indirect methods are concerned with the simplification of the many-body problem by substituting the full, microscopic interactions by pseudopotentials which are designed to reproduce collisional information at specified energies, or binding energies in the few-body sector. These simplified interactions yield more tractable theories of the many-body problem, and are equivalent to effective field theory of interactions. Direct methods, which so far are most useful in one spatial dimension, have the goal of attacking the many-body problem at once by using few-body information only. Here, I will present non-perturbative direct methods to study one-dimensional fermionic and bosonic gases in one dimension.
Ultracold atomic systems have been of great theoretical and experimental interest in the past few decades.They provide ideal paradigms to study quantum phenomena, simulate condensed matter systems, and could potentially become a platform for quantum computations.This thesis focuses on the theoretical investigation of universal and non-universal properties of ultracold few-atom systems.The goal of this thesis is to answer or provide insights into several interesting open questions.First, what is the role of the non-universal three-body parameter in weakly-interacting harmonically trapped Bose gases and at which order does it kick in?Second, how large is the ground state energy of small two-component Fermi gases with infinitely strong interactions compared to their non-interacting counterparts?Lastly, what is the interplay between the spin-orbit coupling and the s-wave two-body interaction and how does it affect the energy spectrum of the two-atom system?In order to answer these questions, we develop and employ different analytical and numerical techniques.A perturbative effective field theory treatment to study the weaklyinteracting trapped Bose gas is employed.The treatment is extended to up to fourth-order perturbation theory and techniques to regularize the diverging sums are developed.A logarithmic divergence in the three-body sector is identified and the need for a non-universal three-body parameter is shown.v The explicitly correlated Gaussian method is used to calculate the ground state energy of small trapped two-component Fermi gases with up to ten particles.A code is developed from scratch and parallelized.An improved optimization scheme is developed.A novel technique to remove the finite-range dependence is proposed and tested.Our calculations serve as benchmarks for other numerical techniques.The explicitly correlated Gaussian method is extended to treat systems with periodic boundary conditions for the first time.Standard perturbation theory is used to treat the spin-orbit coupling term in trapped two-atom systems.Our treatment is based on the exact two-body zero-range solution in the trap.The interplay between the spin-orbit coupling and the two-body s-wave interaction is investigated and shown to have a great impact on the energy spectrum for certain parameter combinations.
The need for Hamiltonians with many-body interactions arises in various applications of quantum computing. However, interactions beyond two-body are difficult to realize experimentally. Perturbative gadgets were introduced to obtain arbitrary many-body effective interactions using Hamiltonians with at most two-body interactions. Although valid for arbitrary
k-body interactions, their use is limited to small
k because the strength of interaction is
kth order in perturbation theory. In this paper we develop a nonperturbative technique for obtaining effective
k-body interactions using Hamiltonians consisting of at most
l-body interactions with
l<k. The idea is to first apply a unitary transformation on the system plus ancilla qubits (possibly using a gate-based device), then evolve with a new Hamiltonian which is more local than the original one (using an analog device), and finally reverse the unitary transformation. The net effect of this procedure is shown to be equivalent to evolving the system with the original nonlocal Hamiltonian. This technique does not suffer from the aforementioned shortcoming of perturbative methods and requires only one ancilla qubit for each
k-body interaction irrespective of the value of
k. It works best for Hamiltonians with a few many-body interactions involving a large number of qubits and can be used together with perturbative gadgets to embed Hamiltonians of considerable complexity in proper subspaces of two-local Hamiltonians. We describe how our technique can be implemented in a hybrid (gate-based and adiabatic) as well as solely adiabatic quantum computing scheme.