Related papers: Diabatic Hamiltonian matrix elements made simple
Adiabatic transformation can be approximated as alternating unitary operators of a Hamiltonian and its parameter derivative as proposed in a gate-based approach to counterdiabatic driving (van Vreumingen, arXiv:2406.08064). In this paper,…
We propose a scheme to realize fast generation of three-dimensional entanglement between two atoms via superadiabatic-based shortcuts in an atom-cavity-fiber system. The scheme is experimentally feasible because of the same form of the…
Shortcuts to adiabaticity are alternative fast processes which reproduce the same final state as the adiabatic process in a finite or even shorter time, which have been extended from Hermitian systems to non-Hermitian systems in recent…
We derive an electron-vibration model Hamiltonian in a quantum chemical framework, and explore the extent to which such a Hamiltonian can capture key effects of nonadiabatic dynamics. The model Hamiltonian is a simple two-body operator, and…
Exact nonadiabatic quantum evolution preserves many geometric properties of the molecular Hilbert space. In a companion paper [S. Choi and J. Van\'{\i}\v{c}ek, 2019], we presented numerical integrators of arbitrary-order of accuracy that…
We construct a nearest-neighbor Hamiltonian whose ground states encode the solutions to the NP-complete problem INDEPENDENT SET in cubic planar graphs. The Hamiltonian can be easily simulated by Ising interactions between adjacent particles…
The dynamics of a many-particle system are often modeled by mapping the Hamiltonian onto a Schr\"odinger equation. An alternative approach is to solve the Hamiltonian equations directly in a model space of many-body configurations. In a…
At present, several models for quantum computation have been proposed. Adiabatic quantum computation scheme particularly offers this possibility and is based on a slow enough time evolution of the system, where no transitions take place. In…
This paper explores several aspects of the adiabatic quantum computation model. We first show a way that directly maps any arbitrary circuit in the standard quantum computing model to an adiabatic algorithm of the same depth. Specifically,…
A new formula is presented for the calculation of matrix elements between multi-quasiparticle Hartree-Fock-Bogoliubov (HFB) states. The formula is expressed in terms of the Pfaffian, and is derived by using the Fermion coherent states with…
The main challenges in achieving high-fidelity quantum gates are to reduce the influence of control errors caused by imperfect Hamiltonians and the influence of decoherence caused by environment noise. To overcome control errors, a…
We extend the rigorous adiabatic coupled-channel formalism to ultracold nonreactive atom-molecule collisions in the presence of an external magnetic field. The wavefunction of the collision complex is expanded in adiabatic basis states…
Diabatization of the molecular Hamiltonian is a standard approach to removing the singularities of nonadiabatic couplings at conical intersections of adiabatic potential energy surfaces. In general, it is impossible to eliminate the…
An approximate relativistic two-component Hamiltonian for use in molecular electronic structure calculations is derived in the form of a sum of fixed atom-centered kinetic and spin-orbit operators added to the non-relativistic Hamiltonian.…
We present a coherent counter-diabatic quantum protocol to prepare ground states in the lattice gauge mapping of all-to-all Ising models (LHZ) with considerably enhanced final ground state fidelity compared to a quantum annealing protocol.…
We propose a way of obtaining effective low energy Hubbard-like model Hamiltonians from ab initio Quantum Monte Carlo calculations for molecular and extended systems. The Hamiltonian parameters are fit to best match the ab initio two-body…
We consider a composite open quantum system consisting of a fast subsystem coupled to a slow one. Using the time-scale separation, we develop an adiabatic elimination technique to derive at any order the reduced model describing the slow…
The finite-element approach to lattice field theory is both highly accurate (relative errors $\sim 1/N^2$, where $N$ is the number of lattice points) and exactly unitary (in the sense that canonical commutation relations are exactly…
Effective low-energy theories represent powerful theoretical tools to reduce the complexity in modeling interacting quantum many-particle systems. However, common theoretical methods rely on perturbation theory, which limits their…
We apply the diabatic formalism, first introduced in molecular physics, to the description of heavy-quark mesons. In this formalism the dynamics is completely described by a diabatic potential matrix whose elements can be derived from…