Related papers: Approximate but accurate quantum dynamics from the…
We describe a simple quantum mechanical method that can be used to obtain accurate numerical results over long time scales for the spin correlation tensor of an electron spin that is hyperfine coupled to a large number of nuclear spins.…
We develop a Monte Carlo framework to analyze the statistics of quantum work in correlated electron systems. Using the Ising-Kondo model in heavy fermions as a paradigmatic platform, we thoroughly illustrate the process of determining the…
Quantum collision models are receiving increasing attention as they describe many nontrivial phenomena in dynamics of open quantum systems. In a general scenario of both fundamental and practical interest, a quantum system repeatedly…
A reliable and efficient computation of the entire single-particle spectrum of correlated molecules is an outstanding challenge in the field of quantum chemistry, with standard density functional theory approaches often giving an inadequate…
While the treatment of conical intersections in molecular dynamics generally requires nonadiabatic approaches, the Born-Oppenheimer adiabatic approximation is still adopted as a valid alternative in certain circumstances. In the context of…
We consider the increase of the spatial variance of some inhomogeneous, non-equilibrium density (particles, energy, etc.) in a periodic quantum system of condensed matter-type. This is done for a certain class of initial quantum states…
With the eigen-functional bosonization method, we study one-dimensional strongly correlated electron systems with large momentum ($2k_{F}$ and/or $4k_{F}$) transfer term(s), and demonstrate that this kind of problems ends in to solve the…
The non-equilibrium dynamics of electrons is of a great experimental and theoretical value providing important microscopic parameters of the Coulomb and electron-phonon interactions in metals and other cold plasmas. Because of the…
Accurately treating electron correlation in the wavefunction is a key challenge for both classical and quantum computational chemistry. Classical methods have been developed which explicitly account for this correlation by incorporating…
We consider the exact reduced dynamics of a two-level system coupled to a bosonic reservoir, further obtaining the exact time-convolutionless and Nakajima-Zwanzig non-Markovian equations of motion. The considered system includes the damped…
We implemented the refined Deutsch-Jozsa algorithm on a 3-bit nuclear magnetic resonance quantum computer, which is the meaningful test of quantum parallelism because qubits are entangled. All of the balanced and constant functions were…
The error model of a quantum computer is essential for optimizing quantum algorithms to minimize the impact of errors using quantum error correction or error mitigation. Noise with temporal correlations, e.g. low-frequency noise and…
A projection operator is introduced, which exactly transforms the inhomogeneous Nakajima--Zwanzig generalized master equation for the relevant part of a system +bath statistical operator, containing the inhomogeneous irrelevant term…
The equilibrium dynamics of the spin-1/2 XX chain is re-examined within a recently developed formalism based on the quantum transfer matrix and a thermal form factor expansion. The transversal correlation function is evaluated in real time…
A formalism for quantizing time reparametrization invariant dynamics is considered and applied to systems which contain an `almost ideal clock.' Previously, this formalism was successfully applied to the Bianchi models and, while it…
Using the algebraic Bethe ansatz method, and the solution of the quantum inverse scattering problem for local spins, we obtain multiple integral representations of the $n$-point correlation functions of the XXZ Heisenberg spin-$1 \over 2$…
As a proof of principle, self-consistent Kohn--Sham calculations are performed with the exact exchange-correlation functional. Finding the exact functional for even one trial density requires solving the interacting Schr\"odinger equation…
Consider a nonuniformly hyperbolic map $ T $ modelled by a Young tower with tails of the form $ O(n^{-\beta}) $, $ \beta>2 $. We prove optimal moment bounds for Birkhoff sums $ \sum_{i=0}^{n-1}v\circ T^i $ and iterated sums $ \sum_{0\le…
A representation of polymer self-consistent field theory equivalent to quantum density functional theory is given in terms of non-orthogonal basis sets. Molecular integrals and self-consistent equations for spherically symmetric systems…
Nonequilibrium quantum mechanics can be solved with the Keldysh formalism, which evolves the quantum mechanical states forward in time in the presence of a time-dependent field, and then evolves them backward in time, undoing the effect of…