Related papers: A stochastic quantum Krylov protocol with double f…
Extracting the Hamiltonian of interacting quantum-information processing systems is a keystone problem in the realization of complex phenomena and large-scale quantum computers. The remarkable growth of the field increasingly requires…
We develop a resource efficient step-merged quantum imaginary time evolution approach (smQITE) to solve for the ground state of a Hamiltonian on quantum computers. This heuristic method features a fixed shallow quantum circuit depth along…
We simulate the time evolution of collective neutrino oscillations in two-flavor settings on a quantum computer. We explore the generalization of Trotter-Suzuki approximation to time-dependent Hamiltonian dynamics. The trotterization steps…
We generalize Krylov construction to periodically driven (Floquet) quantum systems using the theory of orthogonal polynomials on the unit circle. Compared to other approaches, our method works faster and maps any quantum dynamics to a…
The variational quantum eigensolver (VQE) is one of the most promising quantum algorithms for the near-term noisy intermediate-scale quantum (NISQ) devices. The VQE typically involves finding the minimum energy of a quantum Hamiltonian…
We investigate Riemannian gradient flows for preparing ground states of a desired Hamiltonian on a quantum device. We show that the number of steps of the corresponding Riemannian gradient descent (RGD) algorithm that prepares a ground…
The quantum circuit model is the de-facto way of designing quantum algorithms. Yet any level of abstraction away from the underlying hardware incurs overhead. In the era of near-term, noisy, intermediate-scale quantum (NISQ) hardware with…
Non-Markovian time-evolution of quantum systems is a challenging problem, often mitigated by employing numerical methods or making simplifying assumptions. In this work, we address this problem in waveguide QED by developing a diagrammatic…
Computational chemistry at the atomic level has largely branched into two major fields, one based on quantum mechanics and the other on molecular mechanics using classical force fields. Because of high computational costs, quantum…
A quantum thermodynamic system is described by a Hamiltonian and a list of conserved, non-commuting charges, and a fundamental goal is to determine the minimum energy of the system subject to constraints on the charges. Recently, [Liu et…
We present an extension of many-body downfolding methods to reduce the resources required in the quantum phase estimation (QPE) algorithm. In this paper, we focus on the Schrieffer--Wolff (SW) transformation of the electronic Hamiltonians…
Quantum simulation is a popular application of quantum computing, but its practical realization is hindered by the technical limitations of current devices. In this work, we focus on preprocessing Hamiltonians before Trotterization to…
An important task required to build a scalable, fault-tolerant quantum computer is to efficiently represent an arbitrary single-qubit rotation by fault-tolerant quantum operations. Traditionally, the method for decomposing a single-qubit…
We describe a protocol for preparing the ground state of a Hamiltonian $H$ on a quantum computer. This is done by designing a quantum algorithm that implements the imaginary time evolution operator: $e^{-\tau H}$. The method relies on the…
We present a framework for computing the solution to Hamiltonian eigenproblems in a subspace defined by bit-strings sampled from a quantum computer. Hamiltonians are represented using an extended alphabet that includes projection and ladder…
We revisit quantum phase estimation algorithms for the purpose of obtaining the energy levels of many-body Hamiltonians and pay particular attention to the statistical analysis of their outputs. We introduce the mean phase direction of the…
Quantum subspace diagonalization methods are an exciting new class of algorithms for solving large\rev{-}scale eigenvalue problems using quantum computers. Unfortunately, these methods require the solution of an ill-conditioned generalized…
We study a qDRIFT-type randomized method to simulate Lindblad dynamics by decomposing its generator into an ensemble of Lindbladians, $\mathcal{L} = \sum_{a \in \mathcal{A}} \mathcal{L}_a$, where each $\mathcal{L}_a$ comprises a simple…
This thesis investigates sampling-based quantum algorithms for electronic ground state energy estimation, focusing on Quantum-Selected Configuration Interaction (QSCI) and Sample-Based Quantum Diagonalization (SQD) as near-term alternatives…
Quantum simulation of the electronic structure problem is one of the most researched applications of quantum computing. The majority of quantum algorithms for this problem encode the wavefunction using $N$ Gaussian orbitals, leading to…