相关论文: A Roadmap for Simulating Chemical Dynamics on a Pa…

Quantum heat transfer through a generic superconducting set-up consisting of a tunable transmon qubit placed between resonators that are termined by thermal reservoirs is explored. Two types of architectures are considered, a sequential and…

Implementing fast and high-fidelity quantum operations using open-loop quantum optimal control relies on having an accurate model of the quantum dynamics. Any deviations between this model and the complete dynamics of the device, such as…

Analog quantum simulations offer rich opportunities for exploring complex quantum systems and phenomena through the use of specially engineered, well-controlled quantum systems. A critical element, increasing the scope and flexibility of…

To explore the structure of the QCD phase diagram in high baryon density domain, several high-energy nuclear collision experiments in a wide range of beam energies are currently performed or planned using many accelerator facilities. In…

A first-principles coupled electron-nuclear dynamics simulation based on real-time, time-dependent density functional theory and Ehrenfest dynamics quantitatively repro-duces bimodal translational energy loss and angular distributions…

A new dual plasma coating process to produce platinum-free catalysts for the oxygen reduction reaction in a fuel cell is introduced. The catalysts thus produced were analysed with various methods. Electrochemical characterisation was…

The purpose of this paper is to investigate some properties through a three-level $\Xi$-type atom interacting with a two-mode field. We test this system in the presence of the photon assisted atomic phase damping, detuning parameter and…

The transport of atoms is experimentally studied in a transistor-like triple-well potential consisting of a narrow gate well surrounded by source and drain wells. Atoms are initially loaded into the source well with pre-determined…

The realization of cross-Kerr nonlinearity is an important task for many applications in quantum information processing. In this work, we propose a method for realizing cross-Kerr nonlinearity interaction between two superconducting…

A dynamical quantum phase transition can occur during time evolution of sudden quenched quantum systems across a phase transition. It corresponds to the nonanalytic behavior at a critical time of the rate function of the quantum state…

We present a platform for the simulation of quantum magnetism with full control of interactions between pairs of spins at arbitrary distances in one- and two-dimensional lattices. In our scheme, two internal atomic states represent a…

The quantum Rabi model exhibits a superradiant phase transition when the coupling becomes strong, even though it involves only two components: a two-level atom and a single bosonic mode. This phase transition is referred to as a…

Quantum computing with superconducting circuits relies on high-fidelity driven nonlinear processes. An ideal quantum nonlinearity would selectively activate desired coherent processes at high strength, without activating parasitic mixing…

One-dimensional reaction-diffusion systems are mapped through a similarity transformation onto integrable (and a priori non-stochastic) quantum chains. Time-dependent properties of these chemical models can then be found exactly. The…

High-dimensional quantum information processing has emerged as a promising avenue to transcend hardware limitations and advance the frontiers of quantum technologies. Harnessing the untapped potential of the so-called qudits necessitates…

Quantum thermodynamics addresses the dynamics of heat flow in quantum devices driven out of equilibrium. Although mesoscopic circuits at low temperatures provide a flexible platform to explore this dynamics, experimental studies are wanting…

We provide a rigorous definition of free-energy transduction and its efficiency in arbitrary -- linear or nonlinear -- open chemical reaction networks (CRNs) operating at steady state. Our method is based on the knowledge of the…

Computational chemistry allows researchers to experiment in sillico: by running a computer simulations of a biological or chemical processes of interest. Molecular dynamics with molecular mechanics model of interactions simulates N-body…

The study of quantum thermodynamics is key to the development of quantum thermal machines. In contrast to most of the previous proposals based on discrete strokes, here we consider a working substance that is permanently coupled to two or…

We investigate theoretically the stochastic dynamics of Resonance Electronic Energy Transfer (RET), in a bi-dimensional overexcited ensemble of donor and acceptor molecules. We find that, after initial optical excitation of all the donors,…