arXiv subjects

Nils E. Strand

Publications and source records attributed to Nils E. Strand.

6 recordsLinked to original sources

arXiv2026

Adaptive tensor train metadynamics for high-dimensional free energy exploration

A key challenge for molecular dynamics simulations is efficient exploration of free energy landscapes over relevant collective variables (CV). Common methods for enhancing sampling become prohibitively inefficient beyond only a few CVs; in the case of the widely-used metadynamics method, the computational cost of evaluating and storing the bias potential grows exponentially with the number of dimensions. Here, we introduce TT-Metadynamics, in which the accumulated sum of Gaussian functions in the original metadynamics method is periodically compressed into a low-rank tensor train (TT) representation. The TT enables efficient memory use and prevents the computational cost of evaluating the bias potential from increasing with simulation time. We present a "sketching" algorithm that allows us to construct the TT with linear scaling in the number of CVs. Applied to benchmark systems with up to 14 CVs, the accuracy of TT-Metadynamics matches or exceeds that of standard metadynamics in long simulations, particularly in systems with high barriers. These results establish TT-Metadynamics as a scalable and effective method for computing free energies that are functions of several CVs.

physics.chem-ph↗

arXiv2024

From high-dimensional committors to reactive insights

Transition path theory (TPT) offers a powerful formalism for extracting the rate and mechanism of rare dynamical transitions between metastable states. Most applications of TPT either focus on systems with modestly sized state spaces or use collective variables to try to tame the curse of dimensionality. Increasingly, expressive function approximators like neural networks and tensor networks have shown promise in computing the central object of TPT, the committor function, even in very high dimensional systems. That progress prompts our consideration of how one could use such a high dimensional function to extract mechanistic insight. Here, we present and illustrate a straightforward but powerful way to track how individual dynamical coordinates evolve during a reactive event. The strategy, which involves marginalizing the reactive ensemble, naturally captures the evolution of the dynamical coordinate's distribution, not just its mean reactive behavior.

cond-mat.stat-mech↗

arXiv2022

Using tensor network states for multi-particle Brownian ratchets

The study of Brownian ratchets has taught how time-periodic driving supports a time-periodic steady state that generates nonequilibrium transport. When a single particle is transported in one dimension, it is possible to rationalize the current in terms of the potential, but experimental efforts have ventured beyond that single-body case to systems with many interacting carriers. Working with a lattice model of volume-excluding particles in one dimension, we analyze the impact of interactions on a flashing ratchet's current. To surmount the many-body problem, we employ the time-dependent variational principle with a binary tree tensor network, methods discussed at length in a companion paper. Rather than propagating individual trajectories, the tensor network approach propagates a distribution over many-body configurations via a controllable variational approximation. The calculations, which reproduce Gillespie trajectory sampling, identify and explain a shift in the frequency of maximum current to higher driving frequency as the lattice occupancy increases.

cond-mat.stat-mech↗

arXiv2022

Computing time-periodic steady-state currents via the time evolution of tensor network states

We present an approach based upon binary tree tensor network (BTTN) states for computing steady-state current statistics for a many-particle 1D ratchet subject to volume exclusion interactions. The ratcheted particles, which move on a lattice with periodic boundary conditions subject to a time-periodic drive, can be stochastically evolved in time to sample representative trajectories via a Gillespie method. In lieu of generating realizations of trajectories, a BTTN state can variationally approximate a distribution over the vast number of many-body configurations. We apply the density matrix renormalization group (DMRG) algorithm to initialize BTTN states, which are then propagated in time via the time-dependent variational principle (TDVP) algorithm to yield the steady-state behavior, including the effects of both typical and rare trajectories. The application of the methods to ratchet currents is highlighted in a companion letter, but the approach extends naturally to other interacting lattice models with time-dependent driving. Though trajectory sampling is conceptually and computationally simpler, we discuss situations for which the BTTN TDVP strategy could be more favorable.

cond-mat.stat-mech↗

arXiv2020

Current inversion in a periodically driven two-dimensional Brownian ratchet

It is well-known that Brownian ratchets can exhibit current reversals, wherein the sign of the current switches as a function of the driving frequency. We introduce a spatial discretization of such a two-dimensional Brownian ratchet to enable spectral methods that efficiently compute those currents. These discrete-space models provide a convenient way to study the Markovian dynamics conditioned upon generating particular values of the currents. By studying such conditioned processes, we demonstrate that low-frequency negative values of current arise from typical events and high-frequency positive values of current arises from rare events. We demonstrate how these observations can inform the sculpting of time-dependent potential landscapes with a specific frequency response.

cond-mat.stat-mech↗

arXiv2019

Imaginary shift in CASPT2 nuclear gradient and derivative coupling theory

We report the analytical nuclear gradient theory for complete active space second-order perturbation theory (CASPT2) with imaginary shift, which is commonly used to avoid divergence of the perturbation expression. Our formulation is based on the Lagrangian approach and is an extension of the algorithm for CASPT2 nuclear gradients with real shift. The working equations are derived and implemented into an efficient parallel program. Numerical examples are presented for the ground- and excited-state geometries and conical intersections of a green fluorescent protein model chromophore, $p$-HBDI$^-$. We also report timing benchmarks with adenine, $p$-HBDI$^-$, and iron porphyrin. It is demonstrated that the energies and geometries obtained with the imaginary shift improve accuracy at a minor additional cost which is mainly associated with evaluating the effective density matrix elements for the imaginary shift term.

physics.chem-ph↗