Related papers: Exact mapping between system-reservoir quantum mod…
This chapter gives a self-contained review of the how standard open quantum system Hamiltonians can be mapped analytically onto representations in which the environments appear as one dimensional harmonic chains with nearest neighbour…
Exact unitary transformations play a central role in the analysis and simulation of many-body quantum systems, yet the conditions under which they can be carried out exactly and efficiently remain incompletely understood. We show that exact…
We study the entanglement Hamiltonian for free-fermion chains with a particular form of inhomogeneity. The hopping amplitudes and chemical potentials are chosen such that the single-particle eigenstates are related to discrete orthogonal…
A universal family of Hamiltonians can be used to simulate any local Hamiltonian by encoding its full spectrum as the low-energy subspace of a Hamiltonian from the family. Many spin-lattice model Hamiltonians -- such as Heisenberg or XY…
A new method of diagonalisation of the XY-Hamiltonian of inhomogeneous open linear chains with periodic (in space) changing Larmor frequencies and coupling constants is developed. As an example of application, multiple quantum dynamics of…
We derive a rigorous, quantum mechanical map of fermionic creation and annihilation operators to continuous Cartesian variables that exactly reproduces the matrix structure of the many-fermion problem. We show how our scheme can be used to…
We address the problem of simulating pair-interaction Hamiltonians in n node quantum networks where the subsystems have arbitrary, possibly different, dimensions. We show that any pair-interaction can be used to simulate any other by…
Electronic structure simulation is an anticipated application for quantum computers. Due to high-dimensional quantum entanglement in strongly correlated systems, the quantum resources required to perform such simulations are far beyond the…
We represent low dimensional quantum mechanical Hamiltonians by moderately sized finite matrices that reproduce the lowest O(10) boundstate energies and wave functions to machine precision. The method extends also to Hamiltonians that are…
We show that numerical quasi-one-dimensional renormalization group allows accurate study of weakly coupled chains with modest computational effort. We perform a systematic comparison with exact diagonalization results in two and three-leg…
An exact boson mapping of the reduced BCS (equal strength) pairing Hamiltonian is considered. In the mapping, fermion pair operators are mapped exactly to the corresponding bosons. The image of the mapping results in a Bose-Hubbard model…
We present quantum algorithms, for Hamiltonians of linear combinations of local unitary operators, for Hamiltonian matrix-vector products and for preconditioning with the inverse of shifted reduced Hamiltonian operator that contributes to…
Using the method of point canonical transformation, we derive some exactly solvable rationally extended quantum Hamiltonians which are non-Hermitian in nature and whose bound state wave functions are associated with Laguerre- or Jacobi-type…
A broad spectrum of physical systems in condensed-matter and high-energy physics, vibrational spectroscopy, and circuit and cavity QED necessitates the incorporation of bosonic degrees of freedom, such as phonons, photons, and gluons, into…
An explicit expression is derived for the statistical description of small quantum systems, which are relatively-weakly and directly coupled to only small parts of their environments. The derived expression has a canonical form, but is…
The pure-quantum self-consistent harmonic approximation (PQSCHA) permits to study a quantum system by means of an effective classical Hamiltonian. In this work the PQSCHA is reformulated in terms of the holomorphic variables connected to a…
The chain mapping of structured environments is a most powerful tool for the simulation of open quantum system dynamics. Once the environmental bosonic or fermionic degrees of freedom are unitarily rearranged into a one dimensional…
We present a quantum algorithm for the simulation of molecular systems that is asymptotically more efficient than all previous algorithms in the literature in terms of the main problem parameters. As in previous work [Babbush et al., New…
Symmetry considerations are at the core of the major frameworks used to provide an effective mathematical representation of atomic configurations that is then used in machine-learning models to predict the properties associated with each…
Consider the $n!$ different unitary matrices that permute $n$ $d$-dimensional quantum systems. If $d\geq n$ then they are linearly independent. This paper discusses a sense in which they are approximately orthogonal (with respect to the…