Converting Long-Range Entanglement into Mixture: Tensor-Network Approach to Local Equilibration

2025-04-28T11:13:31+02:00Tags: , |

Authors: Frias-Perez, Miguel; Tagliacozzo, Luca; Banuls, Mari Carmen Journal: PHYSICAL REVIEW LETTERS Publication date: 2024/03/08 DOI: 10.1103/PhysRevLett.132.100402 Abstract: In the out-of-equilibrium evolution induced by a quench, fast degrees of freedom generate long-range entanglement that is hard to encode with standard tensor networks. However, local observables only sense such long-range correlations through their contribution to the [...]

Edge-dependent anomalous topology in synthetic photonic lattices subject to discrete step walks

2025-04-28T11:13:26+02:00Tags: , |

Authors: El Sokhen, Rabih; Gomez-Leon, Alvaro; Adiyatullin, Albert F.; Randoux, Stephane; Delplace, Pierre; Amo, Alberto Journal: PHYSICAL REVIEW RESEARCH Publication date: 2024/06/17 DOI: 10.1103/PhysRevResearch.6.023282 Abstract: Anomalous topological phases, where edge states coexist with topologically trivial Chern bands, can only appear in periodically driven lattices. When the driving is smooth and continuous, the bulk-edge correspondence is [...]

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 [...]

Quantum battery supercharging via counter-diabatic dynamics

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

Authors: de Moraes, L. F. C.; Duriez, Alan C.; Saguia, A.; Santos, Alan C.; Sarandy, M. S. Journal: QUANTUM SCIENCE AND TECHNOLOGY Publication date: 2024/10/01 DOI: 10.1088/2058-9565/ad71ed Abstract: We introduce a counter-diabatic (CD) approach for deriving Hamiltonians modeling superchargable quantum batteries (QBs). A necessary requirement for the supercharging process is the existence of multipartite interactions [...]

Photonic quantum metrology with variational quantum optical nonlinearities

2025-04-28T11:13:20+02:00Tags: , |

Authors: de las Heras, A. Munoz; Tabares, C.; Schneider, J. T.; Tagliacozzo, L.; Porras, D.; Gonzalez-Tudela, A. Journal: PHYSICAL REVIEW RESEARCH Publication date: 2024/03/19 DOI: 10.1103/PhysRevResearch.6.013299 Abstract: Photonic quantum metrology harnesses quantum states of light, such as NOON or twin-Fock states, to measure unknown parameters beyond classical precision limits. Current protocols suffer from two severe [...]

An Ab Initio Journey toward the Molecular-Level Understanding and Predictability of Subnanometric Metal Clusters

2025-04-28T11:13:19+02:00Tags: , , |

Authors: de Lara-Castells, Maria Pilar Journal: SMALL STRUCTURES Publication date: 2024/06/30 DOI: 10.1002/sstr.202400147 Abstract: Current advances in synthesizing and characterizing atomically precise monodisperse metal clusters (AMCs) at the subnanometer scale have opened up new possibilities in quantum materials research. Their quantizied molecule-like electronic structure showcases unique stability, and physical and chemical properties differentiate them from [...]

Temporal entropy and the complexity of computing the expectation value of local operators after a quench

2025-04-28T11:13:09+02:00Tags: , |

Authors: Carignano, Stefano; Marimon, Carlos Ramos; Tagliacozzo, Luca Journal: PHYSICAL REVIEW RESEARCH Publication date: 2024/07/03 DOI: 10.1103/PhysRevResearch.6.033021 Abstract: We study the computational complexity of simulating the time-dependent expectation value of a local operator in a one-dimensional quantum system by using temporal matrix product states(MPSs) and argue that it is intimately related to that of encoding [...]

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 [...]

Mitigating noise in digital and digital-analog quantum computation

2024-11-23T20:32:54+01:00Tags: , |

Authors: Garcia-Molina, Paula; Martin, Ana; de Andoin, Mikel Garcia; Sanz, Mikel Journal: COMMUNICATIONS PHYSICS Publication date: 2024/10/06 DOI: 10.1038/s42005-024-01812-5 Abstract: Noisy Intermediate-Scale Quantum (NISQ) devices lack error correction, limiting scalability for quantum algorithms. In this context, digital-analog quantum computing (DAQC) offers a more resilient alternative quantum computing paradigm that outperforms digital quantum computation by [...]

Geometrical description and Faddeev-Jackiw quantization of electrical networks

2024-11-23T20:28:47+01:00Tags: , |

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 [...]

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