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Related papers: Topological Quantum Molecular Dynamics

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At present, several models for quantum computation have been proposed. Adiabatic quantum computation scheme particularly offers this possibility and is based on a slow enough time evolution of the system, where no transitions take place. In…

Quantum Physics · Physics 2012-10-12 P. J. Salas Peralta

Geometric manipulation of a quantum system offers a method for fast, universal, and robust quantum information processing. Here, we propose a scheme for universal all-geometric quantum computation using non-adiabatic quantum holonomies. We…

Quantum Physics · Physics 2014-01-27 Vahid Azimi Mousolou , Carlo M. Canali , Erik Sjöqvist

Based on the adiabatic geometric phase concerning with density matrix[1] , we extend it to the sub-geometric phase in the non-adiabatic case. It is found that whatever the real part or imaginary part of the sub-geometric phase can play an…

Quantum Physics · Physics 2024-05-20 Zheng-Chuan Wang

This article deals with non-adiabatic processes (i.e. processes excluded by the adiabatic theorem) from the geometrical (group-theoretical) point of view. An approximated formula for the probabilities of the non-adiabatic transitions is…

Quantum Physics · Physics 2009-11-06 M. S. Marinov , E. Strahov

The geometric properties of quantum states are crucial for understanding many physical phenomena in quantum mechanics, condensed matter physics, and optics. The central object describing these properties is the quantum geometric tensor,…

Mathematical Physics · Physics 2026-01-21 Marius A. Oancea , Thomas B. Mieling , Giandomenico Palumbo

Understanding out-of-equilibrium quantum dynamics is a critical outstanding problem, with key questions regarding characterizing adiabaticity for applications in quantum technologies. We show how the metric-space approach to quantum…

Quantum Physics · Physics 2018-07-11 A. H. Skelt , R. W. Godby , I. D'Amico

Nonadiabatic dynamical processes are one of the most important quantum mechanical phenomena in chemical, materials, biological, and environmental molecular systems, where the coupling between different electronic states is either inherent…

Chemical Physics · Physics 2022-05-24 Jian Liu , Xin He , Baihua Wu

Existing quantum algorithms for quantum chemistry work well near the equilibrium geometry of molecules, but the results can become unstable when the chemical bonds are broken at large atomic distances. For any adiabatic approach, this…

Chemical Physics · Physics 2023-05-09 Hongye Yu , Deyu Lu , Qin Wu , Tzu-Chieh Wei

Topology played an important role in physics research during the last few decades. In particular, the quantum geometric tensor that provides local information about topological properties has attracted much attention. It will reveal…

Quantum computation is an attractive front for many problems that are intractable for computers today. One such problem is nonadiabatic quantum molecular dynamics, where quantized internal states coupling to parameterized modes result in a…

Quantum Physics · Physics 2026-04-22 Joshua Courtney

We establish that the Adiabatic Mode Transition parameter admits a direct geometric interpretation as the instantaneous evolution speed of a driven quantum state in projective Hilbert space under the Fubini Study metric. In dimensionless…

Quantum Physics · Physics 2026-05-25 A. M. Tishin

In this work we study the geometrical and topological properties of non-equilibrium quantum systems driven by ac fields. We consider two tunnel coupled spin qubits driven by either spatially homogeneous or inhomogeneous ac fields. Our…

Quantum Physics · Physics 2013-03-20 Álvaro Gómez-León , Gloria Platero

Non-adiabatic dynamics at molecule-metal interfaces govern diverse and technologically important phenomena, from heterogeneous catalysis to dye-sensitized solar energy conversion and charge transport across molecular junctions. Realistic…

Quantum Physics · Physics 2026-02-27 Robert A. Lang , Paarth Jain , Juan Miguel Arrazola , Danial Motlagh

Direct dynamics methods using Gaussian wavepackets have to rely only on local properties, such as gradients and hessians at the center of the wavepacket, so as to be compatible with the usual quantum chemistry methods. Matrix elements of…

Chemical Physics · Physics 2016-04-26 Alexander Humeniuk , Roland Mitric

Quantum gates, which are the essential building blocks of quantum computers, are very fragile. Thus, to realize robust quantum gates with high fidelity is the ultimate goal of quantum manipulation. Here, we propose a nonadiabatic geometric…

Quantum Physics · Physics 2020-07-15 Jing Xu , Sai Li , Tao Chen , Zheng-Yuan Xue

We study a quantum information storage scheme based on an atomic ensemble with near (also exact) three-photon resonance electromagnetically induced transparency (EIT). Each 4-level-atom is coupled to two classical control fields and a…

Quantum Physics · Physics 2009-11-10 Y. Li , P. Zhang , P. Zanardi , C. P. Sun

Trajectory-based mixed quantum-classical approaches to coupled electron-nuclear dynamics suffer from well-studied problems such as the lack of (or incorrect account for) decoherence in the trajectory surface hopping method and the inability…

Quantum Physics · Physics 2016-02-29 Federica Agostini , Seung Kyu Min , Ali Abedi , E. K. U. Gross

We study the influence of geometry of quantum systems underlying space of states on its quantum many-body dynamics. We observe an interplay between dynamical and topological ingredients of quantum non-equilibrium dynamics revealed by the…

Other Condensed Matter · Physics 2012-03-26 Michael Tomka , Anatoli Polkovnikov , Vladimir Gritsev

The mixedness of a quantum state is usually seen as an adversary to topological quantization of observables. For example, exact quantization of the charge transported in a so-called Thouless adiabatic pump is lifted at any finite…

This paper starts by describing the dynamics of the electron-monopole system at both classical and quantum level by a suitable reduction procedure. This suggests, in order to realise the space of states for quantum systems which are…

Mathematical Physics · Physics 2016-09-22 Di Cosmo Fabio , Marmo Giuseppe , Zampini Alessandro