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We introduce an improved semiclassical dynamics approach to quantum vibrational spectroscopy. In this method, a harmonic-based phase space sampling is preliminarily driven toward non-harmonic quantization by slowly switching on the actual…

Chemical Physics · Physics 2019-12-09 Riccardo Conte , Lorenzo Parma , Chiara Aieta , Alessandro Rognoni , Michele Ceotto

We study the simulation of the topological phases in three subsequent dimensions with quantum walks. We are mainly focused on the completion of a table for the protocols of the quantum walk that could simulate different family of the…

Quantum Physics · Physics 2021-01-13 S. Panahiyan , S. Fritzsche

This article proposes a Variational Quantum Algorithm to solve linear and nonlinear thermofluid dynamic transport equations. The hybrid classical-quantum framework is applied to problems governed by the heat, wave, and Burgers' equation in…

Quantum Physics · Physics 2025-11-06 Sergio Bengoechea , Paul Over , Dieter Jaksch , Thomas Rung

Localized quantum wave packets can be produced in a variety of physical systems and are the subject of much current research in atomic, molecular, chemical, and condensed-matter physics. They are particularly well suited for studying the…

Quantum Physics · Physics 2009-09-25 Robert Bluhm , Alan Kostelecky , James Porter

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

A strong analog classical simulation of general quantum evolution is proposed, which serves as a novel scheme in quantum computation and simulation. The scheme employs the approach of geometric quantum mechanics and quantum informational…

Quantum Physics · Physics 2017-03-16 Dong-Sheng Wang

We present a software package DiracQ, for use in quantum many-body Physics. It is designed for helping with typical algebraic manipulations that arise in quantum Condensed Matter Physics and Nuclear Physics problems, and also in some…

Strongly Correlated Electrons · Physics 2026-01-16 John G. Wright , B. Sriram Shastry

We study the phenomenon of the "walking droplet", by means of numerical fluid dynamics simulations using the Smoothed Particle Hydrodynamics numerical method. This phenomenon occurs when a millimetric drop is released on the surface of an…

Fluid Dynamics · Physics 2017-08-17 Diego Molteni , Enrico Vitanza , Onofrio Rosario Battaglia

In recent years, aerial platforms have evolved from passive flying sensors into versatile, contact-aware robotic systems, leading to rapid advances in platform design. Standard coplanar and collinear quadrotors have been complemented by…

Robotics · Computer Science 2026-02-24 Nicola Cigarini , Giulia Michieletto , Angelo Cenedese

Walking droplets are millimetric fluid drops that propel themselves across a vibrated liquid bath through interaction with their self-generated waves. They constitute classical active wave-particle entities and exhibit a range of…

Chaotic Dynamics · Physics 2026-02-06 Titir Mukherjee , Rahil N Valani , Soumitro Banerjee

We investigate the dynamics of wave packets in a parabolic optical lattice formed by combining an optical lattice with a global parabolic trap. Our study examines the phase space representation of the system's eigenstates by comparing them…

Quantum Physics · Physics 2025-01-07 Usman Ali , Martin Holthaus , Torsten Meier

The simulation of many-body open quantum systems is key to solving numerous outstanding problems in physics, chemistry, material science, and in the development of quantum technologies. Near-term quantum computers may bring considerable…

Quantum Physics · Physics 2025-02-05 Sara Santos , Xinyu Song , Vincenzo Savona

Physics simulators are widely used in robotics fields, from mechanical design to dynamic simulation, and controller design. This paper presents an open-source MATLAB/Simulink simulator for rigid-body articulated systems, including…

Robotics · Computer Science 2022-11-18 Nuno Guedelha , Venus Pasandi , Giuseppe L'Erario , Silvio Traversaro , Daniele Pucci

We introduce a computational framework for simulating non-adiabatic vibronic dynamics on circuit quantum electrodynamics (cQED) platforms. Our approach leverages hybrid oscillator-qubit quantum hardware with mid-circuit measurements and…

Quantum Physics · Physics 2025-10-27 Nam P. Vu , Daniel Dong , Xiaohan Dan , Ningyi Lyu , Victor Batista , Yuan Liu

Often quantum systems are not isolated and interactions with their environments must be taken into account. In such open quantum systems these environmental interactions can lead to decoherence and dissipation, which have a marked influence…

Quantum Physics · Physics 2016-11-14 Raymond Kapral

A formalism for studying the dynamics of quantum systems embedded in classical spin baths is introduced. The theory is based on generalized antisymmetric brackets and predicts the presence of open-path off-diagonal geometric phases in the…

Quantum Physics · Physics 2016-10-21 Alessandro Sergi

The last few years have seen rapid development of applications of quantum computation to quantum field theory. The first algorithms for quantum simulation of scattering have been proposed in the context of scalar and fermionic theories,…

Quantum Physics · Physics 2024-04-18 Matteo Turco , Gonçalo M. Quinta , João Seixas , Yasser Omar

A new model of nonlinear charged quantum relativistic fluids is presented. This model can be discretized into Discrete Time Quantum Walks (DTQWs), and a new hybrid (quantum-classical) algorithm for implementing these walks on NISQ devices…

We reveal universal dynamical scaling behavior across adiabatic quantum phase transitions (QPTs) in networks ranging from traditional spatial systems (Ising model) to fully connected ones (Dicke and Lipkin-Meshkov-Glick models). Our…

Quantum Physics · Physics 2015-06-18 O. L. Acevedo , L. Quiroga , F. J. Rodríguez , N. F. Johnson

Mixed-quantum classical (MQC) methods for simulating the dynamics of molecules at metal surfaces have the potential to accurately and efficiently provide mechanistic insight into reactive processes. Here, we introduce simple two-dimensional…

Chemical Physics · Physics 2023-08-02 James Gardner , Scott Habershon , Reinhard J. Maurer
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