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Related papers: Topological Quantum Molecular Dynamics

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The quantum walk was originally proposed as a quantum mechanical analogue of the classical random walk, and has since become a powerful tool in quantum information science. In this paper, we show that discrete time quantum walks provide a…

Mesoscale and Nanoscale Physics · Physics 2010-09-30 Takuya Kitagawa , Mark S. Rudner , Erez Berg , Eugene Demler

Topological quantum computation has been extensively studied due to its robustness against decoherence. A conventional way to realize it is by adiabatic operations---it requires relatively long time to accomplish so that the speed of…

Mesoscale and Nanoscale Physics · Physics 2016-09-19 Z. C. Shi , X. X. Yi

Much of our understanding of gapless quantum matter stems from low-energy descriptions using conformal field theory. This is especially true in 1+1 dimensions, where such theories have an infinite-dimensional parameter space induced by…

Strongly Correlated Electrons · Physics 2026-02-25 Bastien Lapierre , Per Moosavi , Blagoje Oblak

The quantum geometric tensor (QGT) characterizes the local geometry of quantum states, and its components directly account for the dynamical effects observed, e.g., in condensed matter systems. In this work, we address the problem of…

Mesoscale and Nanoscale Physics · Physics 2025-02-18 Y. -M. Robin Hu , Elena A. Ostrovskaya , Eliezer Estrecho

The recent improvement in experimental capabilities for interrogating and controlling molecular systems with ultrafast coherent light sources calls for the development of theoretical approaches that can accurately and efficiently treat…

Chemical Physics · Physics 2024-08-20 Jonathan R. Mannouch , Aaron Kelly

We develop a density matrix formalism to describe coupled electron-nuclear dynamics. To this end we introduce an effective Hamiltonian formalism that describes electronic transitions and small (quantum) nuclear fluctuations along a…

Chemical Physics · Physics 2020-09-07 Eugene Stolyarov , Alexander White , Dmitry Mozyrsky

The quantum geometric tensor (QGT) characterizes the Hilbert space geometry of the eigenstates of a parameter-dependent Hamiltonian. In recent years, the QGT and related quantities have found extensive theoretical and experimental utility,…

Statistical Mechanics · Physics 2024-11-20 Rustem Sharipov , Anastasiia Tiutiakina , Alexander Gorsky , Vladimir Gritsev , Anatoli Polkovnikov

We review techniques for simulating fully quantum nonadiabatic dynamics using the frozen-width moving Gaussian basis functions to represent the nuclear wavefunction. A choice of these basis functions is primarily motivated by the idea of…

Chemical Physics · Physics 2018-09-05 Loïc Joubert-Doriol , Artur F. Izmaylov

The quantum geometric tensor has established itself as a general framework for the analysis and detection of equilibrium phase transitions in isolated quantum systems. We propose a novel generalization of the quantum geometric tensor, which…

Quantum Physics · Physics 2025-02-27 Pavel Orlov , Georgy V. Shlyapnikov , Denis V. Kurlov

Quantum annealers play a major role in the ongoing development of quantum information processing and in the advent of quantum technologies. Their functioning is underpinned by the many-body adiabatic evolution connecting the ground state of…

Quantum Physics · Physics 2025-10-02 Manuel H. Muñoz-Arias , Pablo M. Poggi

Robust edge states and non-Abelian excitations are the trademark of topological states of matter, with promising applications such as "topologically protected" quantum memory and computing. While so far topological phases have been…

Quantum Physics · Physics 2015-05-28 S. Diehl , E. Rico , M. A. Baranov , P. Zoller

We present a comprehensive computational framework for simulating nonadiabatic molecular dynamics with explicit inclusion of geometric phase (GP) effects. Our approach is based on a generalized two-level Hamiltonian model that can represent…

Mesoscale and Nanoscale Physics · Physics 2025-10-17 Dhruv Sharma

Every physical regime is some sort of approximation of reality. One lesser-known realm that is the semiquantal regime, which may be used to describe systems with both classical and quantum subcomponents. In the present review, we discuss…

Chaotic Dynamics · Physics 2009-11-07 Mason A. Porter

Nonadiabatic geometric phases are only dependent on the evolution path of a quantum system but independent of the evolution details, and therefore quantum computation based on nonadiabatic geometric phases is robust against control errors.…

Quantum Physics · Physics 2020-06-09 K. Z. Li , P. Z. Zhao , D. M. Tong

By analyzing an exactly solvable model in the second quantized formulation which allows a unified treatment of adiabatic and non-adiabatic geometric phases, it is shown that the topology of the adiabatic Berry's phase, which is…

Quantum Physics · Physics 2017-08-23 Kazuo Fujikawa

We extend the concept of superadiabatic dynamics, or transitionless quantum driving, to quantum open systems whose evolution is governed by a master equation in the Lindblad form. We provide the general framework needed to determine the…

Quantum Physics · Physics 2015-06-16 G. Vacanti , R. Fazio , S. Montangero , G. M. Palma , M. Paternostro , V. Vedral

We study a 2-qubit nuclear spin system for realizing an arbitrary geometric quantum phase gate by means of non-adiabatic operation. A single magnetic pulse with multi harmonic frequencies is applied to manipulate the quantum states of…

Quantum Physics · Physics 2009-11-13 Yu Tong , Ruibao Tao

We first discuss the geometrical construction and the main mathematical features of the maximum-entropy-production/steepest-entropy-ascent nonlinear evolution equation proposed long ago by this author in the framework of a fully quantum…

Quantum Physics · Physics 2015-05-13 Gian Paolo Beretta

The motion of a quantum particle constrained to a two-dimensional non-compact Riemannian manifold with non-trivial metric can be described by a flat-space Schroedinger-type equation at the cost of introducing local mass and metric and…

Mesoscale and Nanoscale Physics · Physics 2025-12-19 Benjamin Schwager , Theresa Appel , Jamal Berakdar

A new methodology of simulating nonadiabatic dynamics using frozen-width Gaussian wavepackets within the moving crude adiabatic representation with the on-the-fly evaluation of electronic structure is presented. The main feature of the new…

Chemical Physics · Physics 2018-04-04 Loïc Joubert-Doriol , Artur F. Izmaylov
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