Related papers: Dissipative quantum algorithms for excited-state q…
A simple method is proposed to prepare conveniently the effective pure state |00...0><0...00| with any number of qubits in a quantum ensemble. The preparation is based on the temporal averaging (Knill, Chuang, and Laflamme, Phys.Rev.A 57,…
A method is proposed for preparing any pure and a wide class of mixed quantum states in the decoherence-free ground-state subspace of a degenerate multilevel lambda system. The scheme is a combination of optical pumping and a series of…
We propose a dissipative scheme to prepare a three-dimensional entangled state for two atoms trapped in separate coupled cavities. Our work shows that both atomic spontaneous emission and cavity decay, which are two typical obstacles in…
State preparation is a fundamental routine in quantum computation, for which many algorithms have been proposed. Among them, perhaps the simplest one is the Grover-Rudolph algorithm. In this paper, we analyse the performance of this…
Determining the exponentially scaled ground state wavefunction and the associated molecular properties remains one of the central challenges in quantum chemistry. Hybrid quantum-classical algorithms implemented on quantum computers offer a…
We present and analyze a new approach for the generation of atomic spin squeezed states. Our method involves the collective coupling of an atomic ensemble to a decaying mode of an open optical cavity. We demonstrate the existence of a…
We introduce a novel computational framework for excited-states molecular quantum dynamics simulations driven by quantum computing-based electronic-structure calculations. This framework leverages the fewest-switches surface-hopping method…
Recent works on quantum resource theories of non-Gaussianity, which are based upon the type of tools available in contemporary experimental settings, put Gaussian states and their convex combinations on equal footing. Motivated by this, in…
We demonstrate that, rather than resorting to high-cost dynamic correlation methods, qualitative failures in excited-state potential energy surface predictions can often be remedied at no additional cost by ensuring that optimal molecular…
Highly excited states of quantum many-body systems are central objects in the study of quantum dynamics and thermalization that challenge classical computational methods due to their volume-law entanglement content. In this work, we explore…
Within the evolving domain of quantum computational chemistry, the Variational Quantum Eigensolver (VQE) has been developed to explore not only the ground state but also the excited states of molecules. In this study, we compare the…
Dissipative engineering constitutes a framework within which quantum information processing protocols are powered by system-environment interaction rather than by unitary dynamics alone. This framework embraces noise as a resource, and…
We investigate autonomous dissipative charging mechanisms for lattice quantum batteries within the framework of open quantum systems. Focusing on engineered Markovian dissipation, we show that appropriately designed Lindblad jump operators…
Dynamic quantum circuits (DQCs) incorporate mid-circuit measurements and gates conditioned on these measurement outcomes. DQCs can prepare certain long-range entangled states in constant depth, making them a promising route to preparing…
Since precisely controlling dissipation in realistic environments is challenging, digital simulation of the Lindblad master equation (LME) is of great significance for understanding nonequilibrium dynamics in open quantum systems. However,…
Variational Quantum Eigensolver (VQE) provides a lucrative platform to determine molecular energetics in near-term quantum devices. While the VQE is traditionally tailored to determine the ground state wavefunction with the underlying…
The distribution and processing of quantum entanglement form the basis of quantum communication and quantum computing. The realization of the two is difficult because quantum information inherently has a high susceptibility to decoherence,…
We propose a quantum-classical hybrid algorithm to simulate the non-equilibrium steady state of an open quantum many-body system, named the dissipative-system Variational Quantum Eigensolver (dVQE). To employ the variational optimization…
While the preparation of a general quantum state is challenging, realistic problem instances, such as those encountered in quantum chemistry and quantum machine learning-typically exhibit hierarchical amplitude structures, consisting of a…
We consider an open bipartite quantum system with dissipative Lindblad type dynamics. In order to study the entanglement of the stationary states, we develop a perturbative approach and apply it to the physically significant case when a…