Related papers: Correct quantum chemistry in a minimal basis from …
We introduce a quantum algorithm to efficiently prepare states with a small energy variance at the target energy. We achieve it by filtering a product state at the given energy with a Lorentzian filter of width $\delta$. Given a local…
Given a generic time-dependent many-body quantum state, we determine the associated parent Hamiltonian. This procedure may require, in general, interactions of any sort. Enforcing the requirement of a fixed set of engineerable Hamiltonians,…
A boost-invariant light-front Hamiltonian formulation of canonical quantum chromodynamics provides a heuristic picture of the binding mechanism for effective heavy quarks and gluons.
In this dissertation I analyze Hamiltonian control of $d$-dimensional quantum systems as realized in alkali atomic spins. Alkali atoms provide an ideal platform for studies of quantum control due to the extreme precision with which the…
We consider an Hamiltonian with ultraviolet and infrared cutoffs, describing the interaction of relativistic electrons and positrons in the Coulomb potential with photons in Coulomb gauge. The interaction includes both interaction of the…
Quantum information degrades over distance due to the unavoidable imperfections of the transmission channels, with loss as the leading factor. This simple fact hinders quantum communication, as it relies on propagating quantum systems. A…
Slater determinants have underpinned quantum chemistry for nearly a century, yet their full potential has remained challenging to exploit. In this work, we show that a variational wavefunction composed of a few hundred optimized…
We introduce a combination of coherent states as variational test functions for the atomic and radiation sectors to describe a system of Na three- level atoms interacting with a one-mode quantised electromagnetic field, with and without the…
We briefly summarize the most relevant steps in the search of rigorous results about the properties of quantum systems made of three bosons interacting with zero-range forces. We also describe recent attempts to solve the unboundedness…
Applications of quantum mechanics rely on the accuracy of reading and writing data. This requires accurate measurements and preparations of the quantum states. I show that accurate measurements and preparations are impossible if the total…
Estimating ground state energies of many-body Hamiltonians is a central task in many areas of quantum physics. In this work, we give quantum algorithms which, given any $k$-body Hamiltonian $H$, compute an estimate for the ground state…
The technique of Hamiltonian flow equations is applied to the canonical Hamiltonian of quantum electrodynamics in the front form and 3+1 dimensions. The aim is to generate a bound state equation in a quantum field theory, particularly to…
We show how to engineer an extensive range of non-linear Hamiltonians for a nano-mechanical resonator. The technique requires only a time dependent drive applied to a Cooper-pair box or second oscillator to which the nano-resonator is…
By expressing the electronic wavefunction in an explicitly-correlated (Jastrow-factorised) form, a similarity-transformed effective Hamiltonian can be derived. The effective Hamiltonian is non-Hermitian and contains three-body interactions.…
Starting from the stochastic thermodynamics description of two coupled underdamped Brownian particles, we showcase and compare three different coarse-graining schemes leading to an effective thermodynamic description for the first of the…
Ground state eigenvectors of the reduced Bardeen-Cooper-Schrieffer Hamiltonian are employed as a wavefunction ansatz to model strong electron correlation in quantum chemistry. This wavefunction is a product of weakly-interacting pairs of…
Hubbard-like Hamiltonians are widely used to describe on-site Coulomb interactions in magnetic and strongly-correlated solids, but there is much confusion in the literature about the form these Hamiltonians should take for shells of p and d…
The effective crystal field Hamiltonian provides the key description of the electronic properties of single-ion magnets, but obtaining its parameters from ab initio computation is challenging. We introduce a simple approach to derive the…
An adiabatic quantum algorithm is essentially given by three elements: An initial Hamiltonian with known ground state, a problem Hamiltonian whose ground state corresponds to the solution of the given problem and an evolution schedule such…
By using the properties of orthogonal polynomials, we present an exact unitary transformation that maps the Hamiltonian of a quantum system coupled linearly to a continuum of bosonic or fermionic modes to a Hamiltonian that describes a…