Related papers: Synthesizing efficient circuits for Hamiltonian si…
Quantum algorithms for selecting a subspace of Hamiltonians to diagonalize have emerged as a promising alternative to variational algorithms in the NISQ era. So far, such algorithms, which include the quantum selected configuration…
The Fermi-Hubbard model is a fundamental model in condensed matter physics that describes strongly correlated electrons. On the other hand, quantum computers are emerging as powerful tools for exploring the complex dynamics of these quantum…
We present a novel method to simulate the Lindblad equation, drawing on the relationship between Lindblad dynamics, stochastic differential equations, and Hamiltonian simulations. We derive a sequence of unitary dynamics in an enlarged…
We develop randomized quantum algorithms to simulate quantum collision models, also known as repeated interaction schemes, which provide a rich framework to model various open-system dynamics. The underlying technique involves composing…
Simulating noninteracting fermion systems is a common task in computational many-body physics. In absence of translational symmetries, modeling free fermions on $N$ modes usually requires poly$(N)$ computational resources. While often…
Quantum simulation has shown great potential in many fields due to its powerful computational capabilities. However, the limited fidelity can lead to a severe limitation on the number of gate operations, which requires us to find optimized…
Quantum simulation is a promising application for quantum computing. Quantum simulation algorithms may require the ability to control the time evolution unitary. Naive techniques to control a unitary can substantially increase the required…
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 propose a quantum algorithm to simulate the dynamics in quantum chemistry problems. It is based on adding fresh qubits at each Trotter step, which enables a simpler implementation of the dynamics in the extended system. After each step,…
We propose a modification to Nielsen's circuit complexity for Hamiltonian simulation using the Suzuki-Trotter (ST) method, which provides a network like structure for the quantum circuit. This leads to an optimized gate counting linear in…
This work provides a rigorous and self-contained introduction to numerical methods for Hamiltonian simulation in quantum computing, with a focus on high-order product formulas for efficiently approximating the time evolution of quantum…
Compiling time-evolution operators of the form $U(t)=e^{-iHt}$ into hardware-native gate sequences is a central bottleneck for digital quantum simulation on noisy intermediate-scale quantum (NISQ) devices. Generic transpilation treats…
In this work, we introduce a new circuit optimization technique to reduce the number of T gates in Clifford+T circuits by treating T gates conjugated by Clifford gates as $\frac{\pi}{4}$-rotations around Pauli operators. The tested…
Motivated by experimental limitations commonly met in the design of solid state quantum computers, we study the problems of non-local Hamiltonian simulation and non-local gate synthesis when only homogeneous local unitaries are performed in…
What makes a class of quantum circuits efficiently classically simulable on average? I present a framework that applies harmonic analysis of groups to circuits with a structure encoded by group parameters. Expanding the circuits in a…
We present several improvements to the standard Trotter-Suzuki based algorithms used in the simulation of quantum chemistry on a quantum computer. First, we modify how Jordan-Wigner transformations are implemented to reduce their cost from…
We give a simple proof of a formula for the minimal time required to simulate a two-qubit unitary operation using a fixed two-qubit Hamiltonian together with fast local unitaries. We also note that a related lower bound holds for arbitrary…
Quantum imaginary time evolution (QITE) is one of the promising candidates for finding eigenvalues and eigenstates of a Hamiltonian. However, the original QITE proposal [Nat. Phys. 16, 205-210 (2020)], which approximates the imaginary time…
We derive a rigorous upper bound on the classical computation time of finite-ranged tensor network contractions in $d \geq 2$ dimensions. Consequently, we show that quantum circuits of single-qubit and finite-ranged two-qubit gates can be…
Quantum simulation is an important application of future quantum computers with applications in quantum chemistry, condensed matter, and beyond. Quantum simulation of fermionic systems presents a specific challenge. The Jordan-Wigner…