English
Related papers

Related papers: Quantum Simulations of Vibrational Strong Coupling…

200 papers

We propose a novel scheme for probing vibronic coherence in charge migration in molecules utilizing strong field sequential double ionization. To demonstrate the feasibility of this approach, we perform full simulations of a pump-probe…

Atomic Physics · Physics 2024-01-09 C. H. Yuen , C. D. Lin

We study the settling of solid particles within a viscous incompressible fluid contained in a two-dimensional channel, where the mass density of the particles is slightly greater than that of the fluid. The fluid-structure interaction…

Fluid Dynamics · Physics 2015-09-07 Sudeshna Ghosh , John M. Stockie

Vacuum induced coherence in a strongly coupled cavity consisting of a three-level system is studied theoretically. The effects of the strong coupling to electromagnetic field vacuum are examined by solution of an open-system quantum master…

Quantum Physics · Physics 2017-04-21 A. Vafafard , S. Hughes , G. S. Agarwal

Strong coupling between a single quantum emitter and an electromagnetic mode is one of the key effects in quantum optics. In the cavity QED approach to plasmonics, strongly coupled systems are usually understood as single-transition…

We present a quantum-classical hybrid algorithm that simulates electronic structures of periodic systems such as ground states and quasiparticle band structures. By extending the unitary coupled cluster (UCC) theory to describe crystals in…

Quantum Physics · Physics 2022-02-16 Nobuyuki Yoshioka , Takeshi Sato , Yuya O. Nakagawa , Yu-ya Ohnishi , Wataru Mizukami

We investigate how the transport properties of a united atoms fluid with a dissipative particle dynamics thermostat depend on the functional form and magnitude of both the conservative and the stochastic interactions. We demonstrate how the…

Chemical Physics · Physics 2009-11-13 Anders Eriksson , Martin Nilsson Jacobi , Johan Nyström , Kolbjørn Tunstrøm

We expand iterative numerically-exact influence functional path-integral tools and present a method capable of following the nonequilibrium time evolution of subsystems coupled to multiple bosonic and fermionic reservoirs simultaneously.…

Mesoscale and Nanoscale Physics · Physics 2015-06-15 Lena Simine , Dvira Segal

The scaling of turbulent heat flux with respect to electrostatic potential is examined in the framework of a reduced ($4$D) kinetic system describing electrostatic turbulence in magnetized plasmas excited by the ion temperature gradient…

Plasma Physics · Physics 2019-05-22 Vasil Bratanov , Swadesh Mahajan , David Hatch

Understanding the reactivity and spectroscopy of aqueous solutions at the atomistic level is crucial for the elucidation and design of chemical processes. However, the simulation of these systems requires addressing the formidable…

Chemical Physics · Physics 2017-02-28 Ondrej Marsalek , Thomas E. Markland

Resonating valence bond (RVB) states are a class of entangled quantum many body wavefunctions with great significance in condensed matter physics. We propose a scheme to synthesize a family of RVB states using a cavity QED setup with…

Quantum Physics · Physics 2018-07-04 R. Ganesh , L. Theerthagiri , G. Baskaran

We simulate the transformation of a classical fluid into a quantum-like (super)-fluid by the application of a generalized quantum potential through a retro-active loop. This numerical experiment is exemplified in the case of a non-spreading…

Quantum Physics · Physics 2007-05-23 L. Nottale , T. Lehner

Two of the most successful methods that are presently available for simulating the quantum dynamics of condensed phase systems are centroid molecular dynamics (CMD) and ring polymer molecular dynamics (RPMD). Despite their conceptual…

Chemical Physics · Physics 2014-07-04 Mariana Rossi , Michele Ceriotti , David E. Manolopoulos

Quantum batteries harness non-classical resources, such as quantum coherence and entanglement, to surpass the performance limits of classical energy-storage devices. Here we realize a room-temperature quantum battery based on a collective…

The properties of a strongly interacting quark plasma are investigated by molecular dynamics method including non-abelian quark-quark potential. Our main goal is to study the thermalization process in this system. We find an interesting…

Nuclear Theory · Physics 2009-11-11 P. Hartmann , Z. Donko , P. Levai , G. J. Kalman

The Empirical Valence Bond (EVB) method offers a suitable framework to obtain reactive potentials through the coupling of non-reactive force fields. However, most of the implemented functional forms for the coupling terms depend on complex…

Chemical Physics · Physics 2021-01-27 Ivan Scivetti , Kakali Sen , Alin M. Elena , Ilian Todorov

Experiments studying vibrational effects on electronic transport through single molecules have observed several seemingly inconsistent behaviors, ranging from up to 30 harmonics of a vibrational frequency in one experiment, to an absence of…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Vivek Aji , J. E. Moore , C. M. Varma

In this review, we describe and analyze a mesoscale simulation method for fluid flow, which was introduced by Malevanets and Kapral in 1999, and is now called multi-particle collision dynamics (MPC) or stochastic rotation dynamics (SRD).…

Soft Condensed Matter · Physics 2009-11-13 G. Gompper , T. Ihle , D. M. Kroll , R. G. Winkler

The study of light-matter interaction has seen a resurgence in recent years, stimulated by highly controllable, precise, and modular experiments in cavity quantum electrodynamics (QED). The achievement of strong coupling, where the coupling…

Atoms and ions confined with electric and optical fields form the basis of many current quantum simulation and computing platforms. When excited to high-lying Rydberg states, long-ranged dipole interactions emerge which strongly couple the…

Quantum Physics · Physics 2025-04-04 Joseph W. P. Wilkinson , Weibin Li , Igor Lesanovsky

Vibrational density of states of a classical two-dimensional electron system obtained with a molecular-dynamics simulation is shown to have a peak in both solid and liquid phases. From an exact diagonalisation of the dynamical matrix, the…

Strongly Correlated Electrons · Physics 2009-10-31 Satoru Muto , Hideo Aoki
‹ Prev 1 4 5 6 7 8 10 Next ›