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Efficient control schemes that enable fast, high-fidelity operations are essential for any practical quantum computation. However, current optimization protocols are intractable due to stringent requirements imposed by the microscopic…

Quantum Physics · Physics 2025-11-13 Christian Ventura Meinersen , Stefano Bosco , Maximilian Rimbach-Russ

A method for high-fidelity coherent adiabatic transport in a zig-zag tight-binding chain, based on application of two external periodic driving fields, is theoretically proposed. The method turns out to be robust against imperfections and…

Quantum Physics · Physics 2015-06-22 Stefano Longhi

In this paper, we study the fast and noise-resistant population transfer, quantum entangled states preparation, and quantum entangled states' transition by constructing the shortcuts to adiabatic passage (STAP) for multiparticle based on…

Quantum Physics · Physics 2014-09-29 Ye-Hong Chen , Yan Xia , Qing-Qin Chen , Jie Song

We consider nonadiabatic systems in which the classical Born-Oppenheimer approximation breaks down. We present a general theory that accurately captures the full transmitted wavepacket after multiple transitions through either a single or…

Chemical Physics · Physics 2018-04-16 Benjamin D. Goddard , Tim Hurst

Resonant transverse driving of a two-level system as viewed in the rotating frame couples two degenerate states at the Rabi frequency, an amazing equivalence that emerges in quantum mechanics. While spectacularly successful at controlling…

Adiabatic state engineering is a powerful technique in quantum information and quantum control. However, its performance is limited by the adiabatic theorem of quantum mechanics. In this scenario, shortcuts to adiabaticity, such as provided…

Quantum Physics · Physics 2015-11-03 Alan C. Santos , Marcelo S. Sarandy

A hybrid quantum system consisting of spatially separated two-level atoms is studied. Two atoms do not interact directly, but they are coupled via an intermediate system which is consisting of a superconducting flux qubit interacting with a…

Quantum Physics · Physics 2019-06-13 Elaheh Afsaneh , Malek Bagheri Harouni , Marjan Jafari

Reaching a given target quantum state with high fidelity and fast operation speed close to the quantum limit represents an important goal in quantum information science. Here, we experimentally demonstrate superadiabatic quantum driving to…

Quantum Physics · Physics 2024-04-05 Musang Gong , Min Yu , Yaoming Chu , Wei Chen , Qingyun Cao , Ning Wang , Jianming Cai , Ralf Betzholz , Luigi Giannelli

High-dimensional quantum systems can offer extended possibilities and multiple advantages while developing advanced quantum technologies. In this paper, we propose a class of quantum-walk architecture networks that admit the efficient…

Quantum Physics · Physics 2021-08-12 Hengji Li , Jian Li , Xiubo Chen

Adiabatic evolution is a powerful technique in quantum information and computation. However, its performance is limited by the adiabatic theorem of quantum mechanics. In this scenario, shortcuts to adiabaticity, such as provided by the…

Quantum Physics · Physics 2016-03-17 Alan C. Santos

A quantum computing system is typically represented by a set of non-interacting (local) two-state systems - qubits. Many physical systems can naturally have more accessible states, both local and non-local. We show that the resulting…

Quantum Physics · Physics 2017-05-02 Dmitry Solenov

Entanglement between spatially distant qubits is perhaps the most counterintuitive and vital resource for distributed quantum computing. However, despite a few special cases, there is no known general procedure to maximally entangle two…

Quantum Gases · Physics 2024-03-19 Shovan Dutta , Stefan Kuhr , Nigel R. Cooper

In semiconductor spin qubits which typically interact through short-range exchange coupling, shuttling of spin is a practical way to generate quantum operations between distant qubits. Although the exchange is often tunable through voltages…

Mesoscale and Nanoscale Physics · Physics 2022-11-23 David W. Kanaar , Utkan Güngördü , J. P. Kestner

An approximate method based on adiabatic time dependent density functional theory (TDDFT) is presented, that allows for the description of the electron dynamics in nanoscale junctions under arbitrary time dependent external potentials. In…

Mesoscale and Nanoscale Physics · Physics 2015-05-27 Y. Wang , C. -Y. Yam , G. H. Chen , Th. Frauenheim , T. A. Niehaus

The generation of long-lived entanglement on an optical clock transition is a key requirement to unlocking the promise of quantum metrology. Arrays of neutral atoms constitute a capable quantum platform for accessing such physics, where…

Atomic Physics · Physics 2022-08-12 Nathan Schine , Aaron W. Young , William J. Eckner , Michael J. Martin , Adam M. Kaufman

We apply the method of transitionless quantum driving for time-dependent quantum systems to spin systems. For a given Hamiltonian, the driving Hamiltonian is constructed so that the adiabatic states of the original system obey the…

Quantum Physics · Physics 2013-06-14 Kazutaka Takahashi

When a quantum system is driven adiabatically through a parametric cycle in a degenerate Hilbert space, the state would acquire a non-Abelian geometric phase, which is stable and forms the foundation for holonomic quantum computation (HQC).…

The dynamics of a quantum phase transition is inextricably woven with the formation of excitations, as a result of the critical slowing down in the neighborhood of the critical point. We design a transitionless quantum driving through a…

Quantum Physics · Physics 2012-09-17 Adolfo del Campo , Marek M. Rams , Wojciech H. Zurek

We propose a technique for robust and efficient navigation in the Hilbert space of entangled symmetric states of a multiparticle system with externally controllable linear and nonlinear collective interactions. A linearly changing external…

Quantum Physics · Physics 2009-11-07 Razmik G. Unanyan , Michael Fleischhauer , Nikolay V. Vitanov , Klaas Bergmann

We consider non-adiabatic transitions in multiple dimensions, which occur when the Born-Oppenheimer approximation breaks down. We present a general, multi-dimensional algorithm which can be used to accurately and efficiently compute the…

Chemical Physics · Physics 2018-04-16 V. Betz , B. D. Goddard , T. Hurst