Related papers: Excited-State Adiabatic Quantum Computation Starte…

Processes related to electronically excited states are central in many areas of science, however accurately determining excited-state energies remains a major challenge in theoretical chemistry. Recently, higher energy stationary states of…

We propose an excited-state molecular dynamics simulation method based on variational quantum algorithms at a computational cost comparable to that of ground-state simulations. We utilize the feature that excited states can be obtained as…

We propose analog counterdiabatic quantum computing (ACQC) to tackle combinatorial optimization problems on neutral-atom quantum processors. While these devices allow for the use of hundreds of qubits, adiabatic quantum computing struggles…

Incorporating protection against quantum errors into adiabatic quantum computing (AQC) is an important task due to the inevitable presence of decoherence. Here we investigate an error-protected encoding of the AQC Hamiltonian, where qubit…

A major challenge facing adiabatic quantum computing is that algorithm design and error correction can be difficult for adiabatic quantum computing. Recent work has considered addressing his challenge by using coherently controlled…

Adiabatic quantum computation employs a slow change of a time-dependent control function (or functions) to interpolate between an initial and final Hamiltonian, which helps to keep the system in the instantaneous ground state. When the…

Quantum computing has the potential to transform simulations of quantum many-body problems at the heart of electronic structure theory. Efficient quantum algorithms to compute the eigenstates of fermionic Hamiltonians, such as quantum phase…

Electronic excited states are central to a vast array of physical and chemical phenomena, yet accurate and efficient methods for preparing them on quantum devices remain challenging and comparatively underexplored. We introduce a general…

An explicit algorithm for the travelling salesman problem is constructed in the framework of adiabatic quantum computation, AQC. The initial Hamiltonian for the AQC process admits canonical coherent states as the ground state, and the…

Controllable adiabatic evolution of a multi-qubit system can be used for adiabatic quantum computation (AQC). This evolution ends at a configuration where the Hamiltonian of the system encodes the solution of the problem to be solved. As a…

Quantum computers attract much attention as they promise to outperform their classical counterparts in solving certain type of problems. One of them with practical applications in quantum chemistry is simulation of complex quantum systems.…

We present a detailed study of an adiabatic state preparation in an effective three-level quantum system. States can be prepared with high speed and fidelity by adding a counterdiabatic (CD) quantum control protocol. As a second step, we…

Adiabatic quantum computation is a paradigmatic model aiming to solve a computational problem by finding the many-body ground state encapsulating the solution. However, its use of an adiabatic evolution depending on the spectral gap of an…

We discuss a model for quantum computing with initially mixed states. Although such a computer is known to be less powerful than a quantum computer operating with pure (entangled) states, it may efficiently solve some problems for which no…

While adiabatic quantum computation (AQC) possesses some intrinsic robustness to noise, it is expected that a form of error control will be necessary for large scale computations. Error control ideas developed for circuit-model quantum…

We review our work on the interplay between non-resonant gates and solid state environment in various solid state quantum computer architectures and the resulting gate errors. Particular, we show that adiabatic condition can be satisfied in…

Adiabatic quantum computation (AQC) is known to possess some intrinsic robustness, though it is likely that some form of error correction will be necessary for large scale computations. Error handling routines developed for circuit-model…

Adiabatic quantum computation is based on the adiabatic evolution of quantum systems. We analyse a particular class of qauntum adiabatic evolutions where either the initial or final Hamiltonian is a one-dimensional projector Hamiltonian on…

We show that the recently developed phaseless auxiliary-field quantum Monte Carlo (AFQMC) method can be used to study excited states, providing an alternative to standard quantum chemistry methods. The phaseless AFQMC approach, whose…

Within the present noisy intermediate-scale quantum-computing era, hybrid quantum-classical-processor algorithms have emerged as promising avenues for tackling electronic-structure eigenproblems. Among them, the so-called…