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Atomistic quantum transport simulation of realistically large devices is computationally very demanding. The widely used mode space (MS) approach can significantly reduce the numerical cost but good MS basis is usually very hard to obtain…

Mesoscale and Nanoscale Physics · Physics 2018-01-30 Jun Z. Huang , Hesameddin Ilatikhameneh , Michael Povolotskyi , Gerhard Klimeck

Numerical simulation is dominant in solving partial difference equations (PDEs), but balancing fine-grained grids with low computational costs is challenging. Recently, solving PDEs with neural networks (NNs) has gained interest, yet…

Computational Physics · Physics 2023-12-13 Wei Suo , Weiwei Zhang

We study the applicability of collisional models for non-Markovian dynamics of open quantum systems. By allowing interactions between the separate environmental degrees of freedom in between collisions we are able to construct a collision…

Quantum Physics · Physics 2016-07-13 Silvan Kretschmer , Kimmo Luoma , Walter T. Strunz

Starting from the 3D Gross-Pitaevskii equation we revisit the dimensional reduction to an effective one-dimensional wave-equation that describes the longitudinal dynamics of a Bose condensate in an axially-symmetric external potential.…

Computational Physics · Physics 2023-12-19 Peter Allmer

When simulating the dynamics of open quantum systems with quantum computers, it is essential to accurately approximate the system's behaviour while preserving the physicality of its evolution. Traditionally, for Markovian open quantum…

Quantum Physics · Physics 2025-12-18 I. J. David , I. Sinayskiy , F. Petruccione

Starting from a generalization of the quantum trajectory theory (based on the stochastic Schr\"odinger equation - SSE), non-Markovian models of quantum dynamics are derived. In order to describe non-Markovian effects, the approach used in…

Quantum Physics · Physics 2012-12-27 A. Barchielli , C. Pellegrini , F. Petruccione

With the continuous growth of processing power for scientific computing, first principles Born-Oppenheimer molecular dynamics (MD) simulations are becoming increasingly popular for the study of a wide range of problems in materials science,…

Materials Science · Physics 2015-06-04 Anders M. N. Niklasson , Marc J. Cawkwell

The possibility to simulate the properties of many-body open quantum systems with a large number of degrees of freedom is the premise to the solution of several outstanding problems in quantum science and quantum information. The challenge…

Quantum Physics · Physics 2019-07-03 Alexandra Nagy , Vincenzo Savona

Integrating machine learning techniques in established numerical solvers represents a modern approach to enhancing computational fluid dynamics simulations. Within the lattice Boltzmann method (LBM), the collision operator serves as an…

Computational Physics · Physics 2024-12-12 Mario Christopher Bedrunka , Tobias Horstmann , Ben Picard , Dirk Reith , Holger Foysi

Numerical simulation of ordinary differential equations (ODEs) can be challenging when the system exhibits high accelerations and rapidly changing dynamics. Under these conditions the ODE solver often needs to take very small time steps in…

Numerical Analysis · Mathematics 2026-05-11 Andrew Tagg , Andrew Frandsen , Andrew Ning

We investigate the non-Markovian quantum dynamics of a hybrid open system consisting of one qubit and one qutrit by employing a stochastic Schr\"{o}dinger equation to generate diffusive quantum trajectories. We have established an exact…

Quantum Physics · Physics 2011-11-09 Jun Jing , Ting Yu

This paper presents a systematic study of the application of convolutional neural networks (CNNs) as an efficient and versatile tool for the analysis of critical and low-temperature phase states in spin system models. The problem of…

Computational Physics · Physics 2025-12-09 Dmitrii Kapitan , Pavel Ovchinnikov , Konstantin Soldatov , Petr Andriushchenko , Vitalii Kapitan

Modeling a high-dimensional Hamiltonian system in reduced dimensions with respect to coarse-grained (CG) variables can greatly reduce computational cost and enable efficient bottom-up prediction of main features of the system for many…

Computational Engineering, Finance, and Science · Computer Science 2021-04-09 Shu Wang , Zhan Ma , Wenxiao Pan

The simulation of complex stochastic network dynamics arising, for instance, from models of coupled biomolecular processes remains computationally challenging. Often, the necessity to scan a models' dynamics over a large parameter space…

Quantitative Methods · Quantitative Biology 2013-03-14 Tiago Ramalho , Marco Selig , Ulrich Gerland , Torsten A. Enßlin

We introduce an efficient method TTN-HEOM for exactly calculating the open quantum dynamics for driven quantum systems interacting with highly structured bosonic baths by combining the tree tensor network (TTN) decomposition scheme to the…

Quantum Physics · Physics 2025-10-01 Xinxian Chen , Ignacio Franco

The weighted ensemble (WE) simulation strategy provides unbiased sampling of non-equilibrium processes, such as molecular folding or binding, but the extraction of rate constants relies on characterizing steady state behavior.…

Statistical Mechanics · Physics 2020-10-02 Jeremy Copperman , Daniel Zuckerman

Neural Stochastic Differential Equations (NSDEs) model the drift and diffusion functions of a stochastic process as neural networks. While NSDEs are known to make accurate predictions, their uncertainty quantification properties have been…

Machine Learning · Computer Science 2022-09-13 Andreas Look , Melih Kandemir , Barbara Rakitsch , Jan Peters

We introduce a unified framework -- Quantum Neural Ordinary and Partial Differential Equations (QNODEs and QNPDEs) -- which extends the continuous-time formalism of classical neural ordinary and partial differential equations into quantum…

Quantum Physics · Physics 2026-01-13 Yu Cao , Shi Jin , Nana Liu

Neural quantum states are a promising framework for simulating many-body quantum dynamics, as they can represent states with volume-law entanglement. As time evolves, the neural network parameters are typically optimized at discrete time…

Quantum Physics · Physics 2026-02-04 Dingzu Wang , Wenxuan Zhang , Xiansong Xu , Dario Poletti

We demonstrate a scaling method for non-Markovian Monte Carlo wave-function simulations used to study open quantum systems weakly coupled to their environments. We derive a scaling equation, from which the result for the expectation values…

Quantum Physics · Physics 2009-11-10 J. Piilo , S. Maniscalco , A. Messina , F. Petruccione
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