Stochastic Norton dynamics: An alternative approach for the computation of transport coefficients in dissipative particle dynamics
arXiv:2504.14479 · doi:10.1016/j.jcp.2025.114316
Abstract
We study a novel alternative approach for the computation of transport coefficients at mesoscales. While standard nonequilibrium molecular dynamics (NEMD) approaches fix the forcing and measure the average induced flux in the system driven out of equilibrium, the so-called ``stochastic Norton dynamics'' instead fixes the value of the flux and measures the average magnitude of the forcing needed to induce it. We extend recent results obtained in Langevin dynamics to consider the generalisation of the stochastic Norton dynamics in the popular dissipative particle dynamics (DPD) at mesoscales, important for a wide range of complex fluids and soft matter applications. We demonstrate that the responses profiles for both the NEMD and stochastic Norton dynamics approaches coincide in both linear and nonlinear regimes, indicating that the stochastic Norton dynamics can indeed act as an alternative approach for the computation of transport coefficients, including the mobility and the shear viscosity, as the NEMD dynamics. In addition, based on the linear response of the DPD system with small perturbations, we derive a closed-form expression for the shear viscosity, and numerically validate its effectiveness with various types of external forces. Moreover, our numerical experiments demonstrate that the stochastic Norton dynamics approach clearly outperforms the NEMD dynamics in controlling the asymptotic variance, a key metric to measure the associated computational costs, particularly in the high friction limit.
References in corpus (15)
- Perspective: Dissipative Particle Dynamics
- Static and Dynamic Properties of Dissipative Particle Dynamics
- Integration Schemes for Dissipative Particle Dynamics Simulations: From Softly Interacting Systems Towards Hybrid Models
- A simple framework to justify linear response theory
- The computation of averages from equilibrium and nonequilibrium Langevin molecular dynamics
- Design of quasi-symplectic propagators for Langevin dynamics
- On the numerical treatment of dissipative particle dynamics and related systems
- Adaptive Thermostats for Noisy Gradient Systems
- Structure-preserving integrators for dissipative systems based on reversible-irreversible splitting
- Pairwise adaptive thermostats for improved accuracy and stability in dissipative particle dynamics
- Assessing numerical methods for molecular and particle simulation
- Accurate and robust splitting methods for the generalized Langevin equation with a positive Prony series memory kernel
- Time correlation functions of equilibrium and nonequilibrium Langevin dynamics: Derivations and numerics using random numbers
- Accurate and efficient splitting methods for dissipative particle dynamics
- Quantifying the mini-batching error in Bayesian inference for Adaptive Langevin dynamics