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Gross-Neveu model in 2+1 dimensions exhibits a continuous transition from gapless Dirac semimetal to the gapped quantum anomalous Hall (QAH) insulator at a finite (attractive) coupling, at which the inversion and time-reversal symmetry…

Strongly Correlated Electrons · Physics 2025-12-08 Gabriel Osiander Rein , Fakher F. Assaad , Igor F. Herbut

Noncentrosymmetric superconductors with various types of pairing interactions are systematically examined with particular focus on phenomena that originate from the differences between Fermi surfaces split by a strong spin-orbit coupling.…

Superconductivity · Physics 2015-06-11 Hiroshi Shimahara

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

A single-loop scenario is proposed to realize nonadiabatic geometric quantum computation. Conventionally, a so-called multi-loop approach is used to remove the dynamical phase accumulated in the operation process for geometric quantum…

Quantum Physics · Physics 2009-11-11 Xin-Ding Zhang , Shi-Liang Zhu , L. Hu , Z. D. Wang

Ensembles of random fuzzy non-commutative geometries may be described in terms of finite (\(N^2\)-dimensional) Dirac operators and a probability measure. Dirac operators of type \((p,q)\) are defined in terms of commutators and…

Mathematical Physics · Physics 2026-05-07 Mauro D'Arcangelo , Sven Gnutzmann

We propose a geometric criterion of the topological phase transition for non-Hermitian systems. We define the length of the boundary of the bulk band in the complex energy plane for non-Hermitian systems. For one-dimensional systems, we…

Quantum Physics · Physics 2023-08-14 Annan Fan , Shi-Dong Liang

Geometric phases arise in a number of physical situations and often lead to systematic shifts in frequencies or phases measured in precision experiments. We describe, by working through some simple examples, a method to calculate geometric…

Quantum Physics · Physics 2009-12-29 Amar Vutha , David DeMille

We give a simple way to detect the geometric phase shift and the conditional geometric phase shift with Josephson junction system. Comparing with the previous work(Falcl G, Fazio R, Palma G.M., Siewert J and Verdal V, {\it Nature} {\bf…

Quantum Physics · Physics 2009-11-07 Wang Xiangbin , Matsumoto Keiji

We study the superfluid properties of attractively interacting fermions hopping in a family of 2D and 3D lattices in the presence of synthetic gauge fields having \pi-flux per plaquette. The reason for such a choice is that the \pi-flux…

Strongly Correlated Electrons · Physics 2013-07-31 Gabriel Mazzucchi , Luca Lepori , Andrea Trombettoni

Recently, geometric phases, which is fault tolerate to certain errors intrinsically due to its geometric property, are getting considerable attention in quantum computing theoretically. So far, only one experiment about adiabatic geometric…

Quantum Physics · Physics 2007-05-23 Jiangfeng Du , Mingjun Shi , Jihui Wu , Xianyi Zhou , Rongdian Han

We consider a lattice-gas model with an infinite range pairwise noncovex interaction. It might be relevant, for example, for adsorption of alkaline elements on W(112) and Mo(112). We study a competition between the effective dipole-dipole…

Condensed Matter · Physics 2009-10-28 Cz. Oleksy , J. Lorenc

We consider a problem of geometric phase generation in a system of two interacting bosons confined in a narrow ring potential with a localized defect. Geometric phase emerges from variation of parameters of the defect. Particle interaction…

Quantum Physics · Physics 2025-12-02 V. A. Tomilin , A. M. Rostom , L. V. Il'ichov

We introduce a method to identify phase equations that include $N$-body interactions for general coupled oscillators valid far beyond the weak coupling approximation. This strategy is an extension of the theory from [Park and Wilson, SIADS…

Neurons and Cognition · Quantitative Biology 2024-04-09 Youngmin Park , Dan Wilson

The choice of the electronic representation in on-the-fly quantum dynamics is crucial. The adiabatic representation is appealing since adiabatic states are readily available from quantum chemistry packages. The nuclear wavepackets are then…

Chemical Physics · Physics 2022-05-03 Rosa Maskri , Loïc Joubert-Doriol

The relation between quantum phase transitions, entanglement, and geometric phases is investigated with a system of two qubits with XY type interaction. A seam of level crossings of the system is a circle in parameter space of the…

Quantum Physics · Physics 2009-10-31 Sangchul Oh

Perturbative QCD predicts that the growth of the gluon density at high energies should saturate, forming a Color Glass Condensate (CGC), which is described in mean field approximation by the Balitsky-Kovchegov (BK) equation. In this paper…

High Energy Physics - Phenomenology · Physics 2015-05-19 V. P. Goncalves , M. S. Kugeratski , E. R. Cazaroto , F. Carvalho , F. S. Navarra

We study how the non-adiabatic effect causes the observable fluctuation in the "geometric phase" for a two-level system, which is defined as the experimentally measurable quantity in the adiabatic limit. From the Rabi's exact solution to…

Quantum Physics · Physics 2009-08-08 Qing Ai , Wenyi Huo , Gui Lu Long , C. P. Sun

We study unusual gapped topological phases where they admit $\mathbb{Z}_N$ fractional excitations in the same manner as topologically ordered phases, yet their ground state degeneracy depends on the local geometry of the system. Placing…

Strongly Correlated Electrons · Physics 2023-05-15 Hiromi Ebisu , Bo Han

Vibrational energies and wave functions of the triplet state of the H3+ ion have been determined. In the calculations, the ground and first excited triplet electronic states are included as well as the non-Born-Oppenheimer coupling between…

Chemical Physics · Physics 2016-05-25 Alexander Alijah , Viatcheslav Kokoouline

Conical intersections (CI) between molecular potential energy surfaces with non-vanishing non-adiabatic couplings generally occur in any molecule consisting of at least three atoms. They play a fundamental role in describing the molecular…

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