相关论文: Quantum state diffusion, localization and computat…
Quantum computing has attracted considerable attention in recent years because it promises speed-ups that conventional supercomputers cannot offer, at least for some applications. Though existing quantum computers are, in most cases, still…
The rapid development of quantum computers has enabled demonstrations of quantum advantages on various tasks. However, real quantum systems are always dissipative due to their inevitable interaction with the environment, and the resulting…
Quantum simulation is a promising pathway toward practical quantum advantage by simulating large-scale quantum systems. In this work, we propose communication-efficient distributed quantum simulation protocols by exploring three quantum…
Quantum Stochastic Walks (QSW) allow for a generalization of both quantum and classical random walks by describing the dynamic evolution of an open quantum system on a network, with nodes corresponding to quantum states of a fixed basis. We…
Quantum simulation represents the most promising quantum application to demonstrate quantum advantage on near-term noisy intermediate-scale quantum (NISQ) computers, yet available quantum simulation algorithms are prone to errors and thus…
We analyse the evolution of a quantum oscillator in a finite temperature environment using the quantum state diffusion (QSD) picture. Following a treatment similar to that of reference [7] we identify stationary solutions of the…
Diffusion processes with branching play an important role in statistical dynamics. They are a common approach to the computing of quantum mechanical groundstates, and serve as models for population dynamics and as physical pictures for…
Quantum state diffusion shows how stochastic interaction with the environment may cause localisation of the wave-function, and thereby demonstrates that quantum mechanics need not invoke a separate axiom of measurement to explain the…
We investigate the computational power of creating steady-states of quantum dissipative systems whose evolution is governed by time-independent and local couplings to a memoryless environment. We show that such a model allows for efficient…
We propose quantum-mechanical systems in which the number of spatial dimensions is promoted to a dynamical quantum variable, making the effective dimension state-dependent. Interestingly, systems of this form can exhibit enhanced symmetries…
The powerful molecular dynamics (MD) simulation is basically based on a picture that the atoms experience classical-like trajectories under the exertion of classical force field determined by the quantum mechanically solved electronic…
Classical molecular dynamics (MD) is a well established and powerful tool in various fields of science, e.g. chemistry, plasma physics, cluster physics and condensed matter physics. Objects of investigation are few-body systems and…
The advent of hybrid computing platforms consisting of quantum processing units integrated with conventional high-performance computing brings new opportunities for algorithm design. By strategically offloading select portions of the…
Reducing computational scaling for simulating non-Markovian dissipative dynamics using artificial neural networks is both a major focus and formidable challenge in open quantum systems. To enable neural quantum states (NQSs), we encode…
Deeper insight leads to better practice. We show how the study of the foundations of quantum mechanics has led to new pictures of open systems and to a method of computation which is practical and can be used where others cannot. We…
Unlike closed systems, where the total energy and information are conserved within the system, open systems interact with the external environment which often leads to complex behaviors not seen in closed systems. The random fluctuations…
Quantum computing uses the physical principles of very small systems to develop computing platforms which can solve problems that are intractable on conventional supercomputers. There are challenges not only in building the required…
Quantum computers hold promise to enable efficient simulations of the properties of molecules and materials; however, at present they only permit ab initio calculations of a few atoms, due to a limited number of qubits. In order to harness…
Quantum Diffusion Models (QDMs) are an emerging paradigm in Generative AI that aims to use quantum properties to improve the performances of their classical counterparts. However, existing algorithms are not easily scalable due to the…
Quantum simulation is widely regarded as one of the most promising routes to genuine quantum advantage, yet most existing approaches to quantum chemistry are formulated in terms of closed-system, unitary dynamics and ground-state…