Toolbox for nonreciprocal dispersive models in circuit quantum electrodynamics

2025-04-28T11:13:53+02:00Tags: , |

Authors: Labarca, Lautaro; Benhayoune-Khadraoui, Othmane; Blais, Alexandre; Parra-Rodriguez, Adrian Journal: PHYSICAL REVIEW APPLIED Publication date: 2024/09/16 DOI: 10.1103/PhysRevApplied.22.034038 Abstract: We provide a systematic method for constructing effective dispersive Lindblad master equations to describe weakly anharmonic superconducting circuits coupled by a generic dissipationless nonreciprocal linear system, with effective coupling parameters and decay rates written in terms [...]

Multiplexed quantum state transfer in waveguides

2025-04-28T11:14:08+02:00Tags: , |

Authors: Penas, Guillermo F.; Puebla, Ricardo; Garcia-Ripoll, Juan Jose Journal: PHYSICAL REVIEW RESEARCH Publication date: 2024/09/13 DOI: 10.1103/PhysRevResearch.6.033294 Abstract: In this article, we consider a realistic waveguide implementation of a quantum network that serves as a testbed to show how to maximize the storage and manipulation of quantum information in QED setups. We analyze two [...]

Scalable multiphoton generation from cavity-synchronized single-photon sources

2025-04-28T11:13:54+02:00Tags: , |

Authors: Li, Ming; Garcia-Ripoll, Juan Jose; Ramos, Tomas Journal: PHYSICAL REVIEW RESEARCH Publication date: 2024/09/13 DOI: 10.1103/PhysRevResearch.6.033295 Abstract: We propose an efficient, scalable, and deterministic scheme to generate multiple indistinguishable photons over independent channels, on demand. Our design relies on multiple single-photon sources, each coupled to a waveguide, all interacting with a common cavity mode. [...]

Sodium into ?-Graphyne Multilayers: An Intercalation Compound for Anodes in Metal-Ion Batteries

2025-04-28T11:13:01+02:00Tags: , |

Authors: Bartolomei, Massimiliano; Giorgi, Giacomo Journal: ACS MATERIALS LETTERS Publication date: 2024/09/12 DOI: 10.1021/acsmaterialslett.4c01119 Abstract: The bulk synthesis of gamma-graphyne has been recently achieved and evidenced a multilayered structure, which suggests its potential exploitation as a substitute of graphite-based anode materials for metals heavier than lithium (Li). In fact, each of its regular pores of [...]

Stable collective charging of ultracold-atom quantum batteries

2025-04-28T11:14:21+02:00Tags: , , |

Authors: Rojo-Francas, Abel; Isaule, Felipe; Santos, Alan C.; Julia-Diaz, Bruno; Zinner, Nikolaj Thomas Journal: PHYSICAL REVIEW A Publication date: 2024/09/06 DOI: 10.1103/PhysRevA.110.032205 Abstract: We propose a quantum battery realized with a few interacting particles in a three-well system with different on-site energies, which could be realized with ultracold-atom platforms. We prepare the initial state in [...]

Geometrical description and Faddeev-Jackiw quantization of electrical networks

2025-04-28T11:14:06+02:00Tags: , |

Authors: Parra-Rodriguez, A.; Egusquiza, I. L. Journal: QUANTUM Publication date: 2024/09/05 DOI: Abstract: In lumped-element electrical circuit theory, the problem of solving Maxwell's equations in the presence of media is reduced to two sets of equations, the constitutive equations encapsulating local geometry and dynamics of a confined energy density, and the Kirchhoff equations enforcing conservation [...]

SF6 Negative Ion Formation in Charge Transfer Experiments

2025-04-28T11:13:52+02:00Tags: , |

Authors: Kumar, Sarvesh; Hoshino, Masamitsu; Kerkeni, Boutheina; Garcia, Gustavo; Ouerfelli, Ghofrane; Al-Mogren, Muneerah Mogren; Limao-Vieira, Paulo Journal: MOLECULES Publication date: 2024/09/01 DOI: 10.3390/molecules29174118 Abstract: In the present work, we report an update and extension of the previous ion-pair formation study of Hubers, M.M.; Los, J. Chem. Phys. 1975, 10, 235-259, noting new fragment anions from [...]

Microsolvation of a Proton by Ar Atoms: Structures and Energetics of ArnH+ Clusters

2025-04-28T11:13:21+02:00Tags: , |

Authors: de Oca-Estevez, Maria Judit Montes; Prosmiti, Rita Journal: MOLECULES Publication date: 2024/09/01 DOI: 10.3390/molecules29174084 Abstract: We present a computational investigation on the structural arrangements and energetic stabilities of small-size protonated argon clusters, ArnH+. Using high-level ab initio electronic structure computations, we determined that the linear symmetric triatomic ArH+ Ar ion serves as the molecular [...]

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