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We present here our study of the adiabatic quantum dynamics of a random Ising chain across its quantum critical point. The model investigated is an Ising chain in a transverse field with disorder present both in the exchange coupling and in…

Other Condensed Matter · Physics 2009-11-13 Tommaso Caneva , Rosario Fazio , Giuseppe E. Santoro

Treating a many-body Fermi system in terms of a single particle in a deforming mean field. We relate adiabatic geometric phase to susceptibility for the noncyclic case, and to its derivative for the cyclic case. Employing the semiclassical…

chao-dyn · Physics 2009-10-31 Sudhir R. Jain , Arun K. Pati

Diffraction phenomena usually can be formulated in terms of a potential that induces the redistribution of a wave's momentum. Using an atomic Bose-Einstein condensate coupled to the orbitals of a state-selective optical lattice, we…

Quantum Gases · Physics 2015-08-26 Jeremy Reeves , Ludwig Krinner , Michael Stewart , Arturo Pazmiño , Dominik Schneble

Nonadiabatic geometric quantum computation provides a means to perform fast and robust quantum gates. It has been implemented in various physical systems, such as trapped ions, nuclear magnetic resonance and superconducting circuits.…

Quantum Physics · Physics 2017-12-06 P. Z. Zhao , Xiao-Dan Cui , G. F. Xu , Erik Sjöqvist , D. M. Tong

We investigate the well-known Shin-Metiu model for an electronic crossing, using both a standard Born-Huang (BH) framework and a novel phase space (PS) electronic Hamiltonian framework. We show that as long as we are not in the strongly…

Chemical Physics · Physics 2026-04-07 Zain Zaidi , Xuezhi Bian , Joseph E. Subotnik

We report an implementation for employing the algebraic diagrammatic construction to second order [ADC(2)] ab initio electronic structure level of theory in nonadiabatic dynamics simulations in the framework of the SHARC (surface hopping…

Chemical Physics · Physics 2019-01-11 Sebastian Mai , Felix Plasser , Mathias Pabst , Frank Neese , Andreas Köhn , Leticia González

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

In these lecture notes, partly based on a course taught at the Karpacz Winter School in March 2014, we explore the close connections between non-adiabatic response of a system with respect to macroscopic parameters and the geometry of…

Quantum Gases · Physics 2017-09-12 Michael Kolodrubetz , Dries Sels , Pankaj Mehta , Anatoli Polkovnikov

We describe a scheme for using an all-electrical, rapid, adiabatic population transfer between two spatially separated dots in a triple-quantum dot system. The electron spends no time in the middle dot and does not change its energy during…

Other Condensed Matter · Physics 2007-05-23 Andrew D. Greentree , Jared H. Cole , A. R. Hamilton , Lloyd C. L. Hollenberg

The fate of the molecular geometric phase in an exact dynamical framework is investigated with the help of the exact factorization of the wavefunction and a recently proposed quantum hydrodynamical description of its dynamics. An…

Quantum Physics · Physics 2023-12-06 Rocco Martinazzo , Irene Burghardt

We provide a framework to solve generic models describing the dissociation of multiple molecular Bose-Einstein condensates in a nonadiabatic regime. The competition between individual chemical reactions can lead to non-trivial dependence on…

Quantum Physics · Physics 2022-10-12 Rajesh K. Malla

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

Estimating energy gaps, i.e. the energy difference between two different states, in quantum systems is crucial for understanding their properties. Conventionally, spectral gap estimation relies on independently computing the ground-state…

Quantum Physics · Physics 2025-12-23 Davide Cugini , Francesco Ghisoni , Angela Rosy Morgillo , Francesco Scala

In their recent paper, Yan-Xiong Du et al. [Phys. Rev. A 84, 034103 (2011)] claim to have found a non-Abelian adiabatic geometric phase associated with the energy eigenstates of a large-detuned $\Lambda$ three-level system. They further…

Quantum Physics · Physics 2013-04-01 Marie Ericsson , Erik Sjöqvist

We explore nonadiabatic quantum phase transitions in an Ising spin chain with a linearly time-dependent transverse field and two different spins per unit cell. Such a spin system passes through critical points with gapless excitations,…

Statistical Mechanics · Physics 2021-02-23 Bin Yan , Vladimir Y. Chernyak , Wojciech H. Zurek , Nikolai A. Sinitsyn

Using the Multi-Reference Configuration Interaction method, the adiabatic potential energy surfaces of Li3 are computed. The two lowest electronic states are bound and exhibit a conical intersection. By fitting the calculated potential…

Chemical Physics · Physics 2014-09-15 Elham Nour Ghassemi , Jonas Larson , Asa Larson

Building on advances in topological photonics and computational optimization, we inversedesign a periodic dielectric structure surrounding a chain of interacting qubits, emulating an extended, dimerized Su-Schrieffer-Heeger (SSH) excitonic…

We theoretically examine three-well interferometry in Bose-Einstein condensates using adiabatic passage. Specifically, we demonstrate that a fractional coherent transport adiabatic passage protocol enables stable spatial splitting in the…

Quantum Gases · Physics 2015-06-05 M. Rab , A. L. C. Hayward , J. H. Cole , A. D. Greentree , A. M. Martin

Non-adiabatic transitions in multilevel systems appear in various fields of physics, but it is not easy to analyze their dynamics in general. In this paper, we propose to extend the adiabatic impulse approximation to multilevel systems.…

Quantum Physics · Physics 2022-03-02 Takayuki Suzuki , Hiromichi Nakazato

We propose a trajectory-based method for simulating nonadiabatic dynamics in molecular systems with two coupled electronic states. Employing a quantum-mechanically exact mapping of the two-level problem to a spin-1/2 coherent state, we…

Chemical Physics · Physics 2020-03-03 Johan E. Runeson , Jeremy O. Richardson