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Manipulating crystal structure and the corresponding electronic properties in quantum materials provides opportunities for the exploration of exotic physics and practical applications. Here, by ultrafast electron diffraction, structure…

Turbulent flows in the solar wind, large scale current sheets, multiple current sheets, and shock waves lead to the formation of environments in which a dense network of current sheets is established and sustains "turbulent reconnection".…

Solar and Stellar Astrophysics · Physics 2016-08-17 Loukas Vlahos , Theophilos Pisokas , Heinz Isliker , Vassilios Tsiolis , Anastasios Anastasiadis

We systematically analyze the various phase transitions of the anisotropic Dicke model that is endowed with both rotating and counter-rotating light-matter couplings. In addition to the ground state quantum phase transition (QPT) from the…

Quantum Physics · Physics 2023-04-25 Pragna Das , Devendra Singh Bhakuni , Auditya Sharma

We study spin-phonon coupled dynamics in the vicinity of a sloped conical intersection created by laser coupling the electronic (spin) and vibrational degrees of freedom of a pair of trapped Rydberg ions. We show that the shape of the…

Atomic Physics · Physics 2025-12-05 Abdessamad Belfakir , Weibin Li

Conical intersections are ubiquitous in polyatomic molecules and responsible for a wide range of phenomena in chemistry and physics. We introduce and implement a local diabatic representation for the correlated electron-nuclear dynamics…

Quantum Physics · Physics 2023-10-18 Bing Gu

Multifractality of quantum states plays an important role for understanding numerous complex phenomena observed in different branches of physics. The multifractal properties of the eigenstates allow for charactering various phase…

Quantum Gases · Physics 2025-03-04 Zhen-Xia Niu , Qian Wang

Multi-phase phenomena remain at the heart of many challenging fluid dynamics problems. Molecular fluxes at the interface determine the fate of neighboring phases, yet their closure far from the continuum needs to be modeled. Along the…

Fluid Dynamics · Physics 2023-08-11 Mohsen Sadr , Marcel Pfeiffer , M. Hossein Gorji

Dynamics of the double-well Bose-Einstein condensate subject to energy dissipation is studied by solving a reduced one-dimensional time-dependent Gross-Pitaevskii equation numerically. We first reproduce the phase space diagram of the…

Quantum Gases · Physics 2013-04-23 Hanlei Zheng , Yajiang Hao , Qiang Gu

We develop the Fock-space many-body quantum approach for large number of bosons, when the bosons occupy significantly only few modes. The approach is based on an analogy with the dynamics of a single particle of either positive or negative…

Other Condensed Matter · Physics 2008-10-08 V. S. Shchesnovich , M. Trippenbach

The accurate quantum chemical calculation of excited states is a challenging task, often requiring computationally demanding methods. When entire ground and excited potential energy surfaces (PESs) are desired, e.g., to predict the…

Chemical Physics · Physics 2025-03-26 Zeno Schätzle , P. Bernát Szabó , Alice Cuzzocrea , Frank Noé

In this paper, we study the kinetic Vicsek model, which serves as a starting point for describing the polarization phenomena observed in the experiments of fibroblasts moving on liquid crystalline substrates. The long-time behavior of the…

Analysis of PDEs · Mathematics 2025-04-18 Mengyang Gu , Siming He

We analyze the fluctuation-driven escape of particles from a metastable state under the influence of a weak periodic force. We develop an asymptotic method to solve the appropriate Fokker-Planck equation with mixed natural and absorbing…

Statistical Mechanics · Physics 2020-02-14 W. Moon , N. J. Balmforth , J. S. Wettlaufer

We consider the overdamped dynamics of a paradigmatic long-range system of particles residing on the sites of a one-dimensional lattice, in the presence of thermal noise. The internal degree of freedom of each particle is a periodic…

Statistical Mechanics · Physics 2013-12-03 Shamik Gupta , Alessandro Campa , Stefano Ruffo

We study the stationary state of an ac-driven two-level system under particle exchange with a fermionic environment. A particular question addressed is whether there exist limits in which the populations of the Floquet states are determined…

Mesoscale and Nanoscale Physics · Physics 2025-04-16 Sigmund Kohler

The effect of nuclear dynamics and conical intersections on electronic coherences is investigated employing a two-state, two-mode linear vibronic coupling model. Exact quantum dynamical calculations are performed using the…

Chemical Physics · Physics 2018-08-22 Caroline Arnold , Oriol Vendrell , Ralph Welsch , Robin Santra

We investigate the transition of a quantum wave-packet through a one-dimensional avoided crossing of molecular energy levels when the energy levels at the crossing point are tilted. Using superadiabatic representations, and an approximation…

Mathematical Physics · Physics 2010-07-16 Volker Betz , Benjamin D. Goddard

In this article we try to bridge the gap between the quantum dynamical semigroup and Wigner function approaches to quantum open systems. In particular we study stationary states and the long time asymptotics for the quantum Fokker-Planck…

Mathematical Physics · Physics 2008-10-22 Anton Arnold , Franco Fagnola , Lukas Neumann

We analyse a generalised Fokker-Planck equation by making essential use of its linearisability through a Cole-Hopf transformation. We determine solutions of travelling wave and multi-kink type by resorting to a geometric construction in the…

Mathematical Physics · Physics 2025-04-29 Francesco Giglio , Giulio Landolfi , Luigi Martina , Andrea Zingarofalo

Level-crossing spectroscopy involves lifting the degeneracy of an excited state and using the interference of two nearly degenerate levels to measure the excited state lifetime. Here we use the idea of interference between different…

Optics · Physics 2016-04-27 R. Glenn , M. Dantus

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…