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The variational quantum eigensolver (VQE) is an algorithm to find eigenenergies and eigenstates of systems in quantum chemistry and quantum many-body physics. The VQE is one of the most promising applications of near-term quantum devices to…

Quantum Physics · Physics 2021-06-30 Shiro Tamiya , Sho Koh , Yuya O. Nakagawa

We propose a novel means to isolate and quantify the effects of Berry force on molecular dynamics using two reasonably strong continuous wave (CW) laser fields with frequencies $\omega$ and $2\omega$. For molecules or materials with three…

Chemical Physics · Physics 2020-08-25 Zeyu Zhou , Joseph E. Subotnik , Hsing-Ta Chen

We present a reformulation of quantum adiabatic theory in terms of an emergent electromagnetic framework, emphasizing the physical consequences of geometric structures in parameter space. Contrary to conventional approaches, we demonstrate…

Quantum Physics · Physics 2025-08-15 Georgios Konstantinou

Berry phases have long been known to significantly alter the properties of periodic systems, resulting in anomalous terms in the semiclassical equations of motion describing wave-packet dynamics. In non-Hermitian systems, generalizations of…

Mesoscale and Nanoscale Physics · Physics 2024-12-04 Bar Alon , Roni Ilan , Moshe Goldstein

On-the-fly quantum nonadiabatic dynamics for large systems greatly benefits from the adiabatic representation readily available from the electronic structure programs. However, frequently occurring in this representation conical…

The diagonal nonadiabatic term arising from the Born--Oppenheimer wave-function ansatz contains contributions from a vector and scalar potential. The former is provably zero when the wave function can be taken to be real valued, and the…

Chemical Physics · Physics 2022-02-08 Tanner Culpitt , Laurens D. M. Peters , Erik I. Tellgren , Trygve Helgaker

The dynamics of a molecule in a magnetic field is significantly different form its zero-field counterpart. One important difference in the presence of a field is the Lorentz force acting on the nuclei, which can be decomposed as the sum of…

Chemical Physics · Physics 2021-07-28 Tanner Culpitt , Laurens D. M. Peters , Erik I. Tellgren , Trygve Helgaker

In this paper we define a non-dynamical phase for a spin-1/2 particle in a rotating magnetic field in the non-adiabatic non-cyclic case, and this phase can be considered as a generalized Berry phase. We show that this phase reduces to the…

Quantum Physics · Physics 2012-12-11 Siamak S. Gousheh , Azadeh Mohammadi , Leila Shahkarami

We derive the general formula giving the Berry phase for an arbitrary spin, having both magnetic-dipole and electric-quadrupole couplings with external time-dependent fields. We assume that the effective E and B fields remain orthogonal…

Quantum Physics · Physics 2015-05-19 Marie-Anne Bouchiat , Claude Bouchiat

The Berry connection and curvature are key components of electronic structure calculations for atoms and molecules in magnetic fields. They ensure the correct translational behavior of the effective nuclear Hamiltonian and the correct…

Chemical Physics · Physics 2022-10-19 Laurens D. M. Peters , Tanner Culpitt , Erik I. Tellgren , Trygve Helgaker

The geometrical Berry phase is key to understanding the behaviour of quantum states under cyclic adiabatic evolution. When generalised to non-Hermitian systems with gain and loss, the Berry phase can become complex, and should modify not…

Mesoscale and Nanoscale Physics · Physics 2022-05-06 Yaashnaa Singhal , Enrico Martello , Shraddha Agrawal , Tomoki Ozawa , Hannah Price , Bryce Gadway

We present an adaptive variational quantum algorithm to estimate the Berry phase accumulated by a nondegenerate ground state under cyclic, adiabatic evolution of a time-dependent Hamiltonian. Our method leverages cyclic adiabatic evolution…

Quantum Physics · Physics 2026-02-09 Martin Mootz , Yong-Xin Yao

The Berry phase is a geometric phase acquired during adiabatic evolution over a closed loop in parameter space. It plays an essential role in geometric quantum gates and other phase-based protocols. In non-Hermitian systems, the Berry phase…

Quantum Physics · Physics 2026-05-19 Pratik J. Barge , Qian Cao , Niklas Hörnedal , Aurélia Chenu , Kater W. Murch

We consider a two-level system coupled to an environment that evolves non-adiabatically. We present a non-perturbative method for determining the persistence amplitude whose phase contains all the corrections to Berry's phase produced by…

Quantum Physics · Physics 2007-05-23 Frank Gaitan

We look at the time dependent fluctuations of the electrical charge in an open 1D quantum system represented by a quantum dot experiencing random lateral motion. In essentially non-adiabatic settings we study both diffusive and ballistic…

Chaotic Dynamics · Physics 2016-04-19 Stanislav Derevyanko , Daniel Waltner

Berry curvature multipoles appearing in topological quantum materials have recently attracted much attention. Their presence can manifest in novel phenomena, such as nonlinear anomalous Hall effects (NLAHE). The notion of Berry curvature…

We outline a novel chiral kinetic theory framework for systematic computations of the Chiral Magnetic Effect (CME) in ultrarelativistic heavy-ion collisions. The real part of the fermion determinant in the QCD effective action is expressed…

High Energy Physics - Phenomenology · Physics 2018-03-28 Niklas Mueller , Raju Venugopalan

The nonadiabatic geometric quantum computation may be achieved using coupled low-capacitance Josephson juctions. We show that the nonadiabtic effects as well as the adiabatic condition are very important for these systems. Moreover, we find…

Quantum Physics · Physics 2009-11-07 Shi-Liang Zhu , Z. D. Wang

Strong coupling between matter and quantized electromagnetic fields in a cavity has emerged as a possible route toward controlling the phase of matter in the absence of an external drive. We develop a faithful and efficient theoretical…

Mesoscale and Nanoscale Physics · Physics 2023-05-17 Kanta Masuki , Yuto Ashida

We present a derivation of the full formula to calculate the Berry curvature on non-orthogonal numerical atomic orbital (NAO) bases.Because usually, the number of NAOs is larger than that of the Wannier bases, we use a orbital contraction…

Materials Science · Physics 2021-06-01 Jin Gan , Daye Zheng , Lixin He
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