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Non-adiabatic molecular dynamics simulations are used to analyze the role of different solvent degrees of freedom in the non-radiative relaxation of the first excited state of the hydrated electron. The relaxation occurs through a…

chem-ph · Physics 2008-02-03 Oleg V. Prezhdo , Peter J. Rossky

We develop a unified quantum geometric framework to understand reactive quantum dynamics. The critical roles of the quantum geometry of adiabatic electronic states in both adiabatic and non-adiabatic quantum dynamics are unveiled. A…

Chemical Physics · Physics 2025-05-19 Yujuan Xie , Ruoxi Liu , Bing Gu

In quantum information processing, the development of fast and robust control schemes remains a central challenge. Although quantum adiabatic evolution is inherently robust against control errors, it typically demands long evolution times.…

Quantum Physics · Physics 2026-01-16 Tonghao Xing , Jiang Zhang , Guilu Long

A convenient framework is developed to generalize Berry's investigation of the adiabatic geometrical phase for a classical relativistic charged scalar field in a curved background spacetime which is minimally coupled to electromagnetism and…

High Energy Physics - Theory · Physics 2009-09-25 Ali Mostafazadeh

To understand the recently observed mysterious non-adiabatic energy transfer for hyperthermal H atom scattering from a semiconductor surface, Ge(111)c(2*8), we present a mixed quantum-classical non-adiabatic molecular dynamics model based…

The eigenvalue of a non-Hermitian Hamiltonian often forms a self-intersecting Riemann surface, leading to a unique mode conversion phenomenon when the Hamiltonian evolves along certain loop paths around an exceptional point (EP). However,…

We introduce and study the adiabatic dynamics of free-fermion models subject to a local Lindblad bath and in the presence of a time-dependent Hamiltonian. The merit of these models is that they can be solved exactly, and will help us to…

Quantum Physics · Physics 2017-11-20 Maximilian Keck , Simone Montangero , Giuseppe E. Santoro , Rosario Fazio , Davide Rossini

Within the context of very simple avoided crossing, we investigate the investigate the effect of a complex diabatic coupling in determining spin-dependent rate constants and scattering states. We find that, if the molecular geometry is not…

Chemical Physics · Physics 2021-01-27 Yanze Wu , Gaohan Miao , Joseph Subotnik

We consider an inhomogeneous quantum phase transition across a multicritical point of the XY quantum spin chain. This is an example of a Lifshitz transition with a dynamical exponent z = 2. Just like in the case z = 1 considered in New J.…

Statistical Mechanics · Physics 2010-10-28 Jacek Dziarmaga , Marek M. Rams

We generalize the quasi-diabatic (QD) propagation scheme to simulate the non-adiabatic polariton dynamics in molecule-cavity hybrid systems. The adiabatic-Fock states, which are the tensor product states of the adiabatic electronic states…

Quantum Physics · Physics 2022-11-30 Deping Hu , Arkajit Mandal , Braden M. Weight , Pengfei Huo

Adiabatic quantum state evolution can be accelerated through a variety of shortcuts to adiabaticity. In one approach, a counterdiabatic quantum Hamiltonian $\hat H_{CD}$ is constructed to suppress nonadiabatic excitations. In the analogous…

Quantum Physics · Physics 2017-07-28 Ayoti Patra , Christopher Jarzynski

We analyze a quantum-classical hybrid system of steadily precessing slow classical localized magnetic moments, forming a head-to-head domain wall, embedded into an open quantum system of fast nonequilibrium electrons. The electrons reside…

Mesoscale and Nanoscale Physics · Physics 2020-10-29 Utkarsh Bajpai , Branislav K. Nikolic

We consider a system with spin-orbit coupling and derive equations of motion which include the effects of Berry curvatures. We apply these equations to investigate the dynamics of particles with equal Rashba-Dresselhaus spin-orbit coupling…

Quantum Gases · Physics 2017-04-19 J. Armaitis , J. Ruseckas , E. Anisimovas

In adiabatic quantum computing the aim is to track an eigenstate as the Hamiltonian changes. In the usual setup this is achieved using the natural time-dependent Hamiltonian evolution of the system and the main technical tool is the…

Quantum Physics · Physics 2026-05-29 Joseph Cunningham , Jérémie Roland

In [Phys. Rev. Lett. 95, 080502 (2005)], Zheng proposed a scheme for implementing a conditional phase shift via adiabatic passages. The author claims that the gate is "neither of dynamical nor geometric origin" on the grounds that the…

Quantum Physics · Physics 2009-10-30 Ognyan Oreshkov , John Calsamiglia

Non-Hermitian systems have attracted much interest in recent decades, driven partly by the existence of exotic spectral singularities, known as exceptional points (EPs), where the dimensionality of the system evolution operator is reduced.…

The theoretical investigation of non-adiabatic processes is hampered by the complexity of the coupled electron-nuclear dynamics beyond the Born-Oppenheimer approximation. Classically, the simulation of such reactions is limited by the…

Quantum Physics · Physics 2021-01-06 Pauline J. Ollitrault , Guglielmo Mazzola , Ivano Tavernelli

Crossing a quantum critical point in finite time challenges the adiabatic condition due to the closing of the energy gap, which ultimately results in the formation of excitations. Such non-adiabatic excitations are typically deemed…

Quantum Physics · Physics 2022-04-27 Obinna Abah , Gabriele De Chiara , Mauro Paternostro , Ricardo Puebla

We study the process of nonlinear stimulated Raman adiabatic passage within a classical mean-fieldframework. Depending on the sign of interaction, the breakdown of adiabaticity in the interactingnonintegrable system is not related to…

Quantum Gases · Physics 2019-01-02 Amit Dey , Doron Cohen , Amichay Vardi

Ab initio modeling of conical intersection dynamics is crucial for various photochemical, photophysical, and biological processes. However, adiabatic electronic states obtained from electronic structure computations involve random phases,…

Chemical Physics · Physics 2024-06-13 Xiaotong Zhu , Bing Gu