Related papers: Quantum circuits for solving local fermion-to-qubi…
Simulating fermionic systems on a quantum computer requires a high-performing mapping of fermionic states to qubits. A characteristic of an efficient mapping is its ability to translate local fermionic interactions into local qubit…
We consider open many-body systems governed by a time-dependent quantum master equation with short-range interactions. With a generalized Lieb-Robinson bound, we show that the evolution in this very generic framework is quasi-local, i.e.,…
Quantum machine learning (QML) has become a promising area for real world applications of quantum computers, but near-term methods and their scalability are still important research topics. In this context, we analyze the trainability and…
Near-term quantum simulators are mostly based on qubit-based architectures. However, their imperfect nature significantly limits their practical application. The situation is even worse for simulating fermionic systems, which underlie most…
Local interactions among electrons underlie many complex properties of correlated materials. While the Jordan-Wigner transformation can preserve this locality along one spatial dimension, interactions along the remaining dimensions…
Parity-time ($PT$)-symmetric Hamiltonians exhibit non-unitary dynamical evolution while maintaining real spectra, and offer unique approaches to quantum sensing and entanglement generation. Here we present a method for simulating the…
Quantum dynamics can be simulated on a quantum computer by exponentiating elementary terms from the Hamiltonian in a sequential manner. However, such an implementation of Trotter steps has gate complexity depending on the total Hamiltonian…
Evolution time of a qubit under a Hamiltonian operation is one of the key issues in quantum control, quantum information processing and quantum computing. It has a lower bound in Hermitian system, which is limited by the coupling between…
The ability to simulate a fermionic system on a quantum computer is expected to revolutionize chemical engineering, materials design, nuclear physics, to name a few. Thus, optimizing the simulation circuits is of significance in harnessing…
Fermion-to-qubit mappings that preserve geometric locality are especially useful for simulating lattice fermion models (e.g., the Hubbard model) on a quantum computer. They avoid the overhead associated with geometric non-local parity terms…
While many studies point towards the existence of many-body localization (MBL) in one dimension, the fate of higher-dimensional strongly disordered systems is a topic of current debate. The latest experiments as well as several recent…
We present two applications of emergent local Hamiltonians to speed up quantum adiabatic protocols for isolated noninteracting and weakly interacting fermionic systems in one-dimensional lattices. We demonstrate how to extract maximal work…
We have studied quantum systems on finite-dimensional Hilbert spaces and found that all these systems are connected through local transformations. Actually, we have shown that these transformations give rise to a gauge group that connects…
We show that quantum number preserving Ans\"{a}tze for variational optimization in quantum chemistry find an elegant mapping to ultracold fermions in optical superlattices. Using native Hubbard dynamics, trial ground states of molecular…
We propose a computational protocol for quantum simulations of Fermionic Hamiltonians on a quantum computer, enabling calculations which were previously not feasible with conventional encoding and ansatses of variational quantum…
Simulating vibrational dynamics is essential for understanding molecular structure, unlocking useful applications such as vibrational spectroscopy for high-fidelity chemical detection. Quantum algorithms for vibrational dynamics are…
The time-evolution operator obtained from the fractional-time Schr\"{o}dinger equation (FTSE) is said to be non-unitary since it does not preserve the norm of the vector state in time. As done in the time-dependent non-Hermitian quantum…
Dynamic simulation of materials is a promising application for near-term quantum computers. Current algorithms for Hamiltonian simulation, however, produce circuits that grow in depth with increasing simulation time, limiting feasible…
We develop a framework to simulate quantum field theories (QFTs) with boundaries in $(1+1)$-dimenmsional curved spacetimes by employing open spin systems. Building upon our previous work that established a mapping from spin systems to QFTs…
We construct entanglement renormalization schemes which provably approximate the ground states of non-interacting fermion nearest-neighbor hopping Hamiltonians on the one-dimensional discrete line and the two-dimensional square lattice.…