The accurate solution of dissipative quantum dynamics plays an important role in the simulation of open quantum systems. Here, we propose a machine learning-based universal solver for the hierarchical equations of motion, one of the most widely used approaches which takes into account non-Markovian effects and nonperturbative system-environment interactions in a numerically exact manner. We develop a neural quantum propagator model by utilizing the neural network architecture, which avoids time-consuming iterations and can be used to evolve any initial quantum state for arbitrarily long times. To demonstrate the efficacy of our model, we apply it to the simulation of population dynamics and linear and two-dimensional spectra of the Fenna-Matthews-Olson complex.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1039/d4cp03736g | DOI Listing |
Biology (Basel)
January 2025
School of Instrumentation Science and Optoelectronic Engineering, Beihang University, Beijing 100191, China.
Neural oscillations observed during semantic processing embody the function of brain language processing. Precise parameterization of the differences in these oscillations across various semantics from a time-frequency perspective is pivotal for elucidating the mechanisms of brain language processing. The superlet transform and cluster depth test were used to compute the time-frequency representation of oscillatory difference (ODTFR) between neural activities recorded by optically pumped magnetometer-based magnetoencephalography (OPM-MEG) during processing congruent and incongruent Chinese semantics.
View Article and Find Full Text PDFAnal Chem
January 2025
The School of Information Sciences and Technology, Northwest University, Xi'an 710127, P.R.China.
Digital fluorescence immunoassay (DFI) based on random dispersion magnetic beads (MBs) is one of the powerful methods for ultrasensitive determination of protein biomarkers. However, in the DFI, improving the limit of detection (LOD) is challenging since the ratio of signal-to-background and the speed of manual counting beads are low. Herein, we developed a deep-learning network (ATTBeadNet) by utilizing a new hybrid attention mechanism within a UNet3+ framework for accurately and fast counting the MBs and proposed a DFI using CdS quantum dots (QDs) with narrow peak and optical stability as reported at first time.
View Article and Find Full Text PDFEntropy (Basel)
December 2024
Departamento de Física, Universidad Técnica Federico Santa María, Av. España 1680, Valparaíso 2390123, Chile.
In this work, we study the magnetocaloric effect (MCE) in a working substance corresponding to a square lattice of spins with possible orientations, known as the "-state clock model". When the -state clock model has Q≥5 possible configurations, it presents the famous Berezinskii-Kosterlitz-Thouless (BKT) phase associated with vortex states. We calculate the thermodynamic quantities using Monte Carlo simulations for even numbers, ranging from Q=2 to Q=8 spin orientations per site in a lattice.
View Article and Find Full Text PDFnpj Quantum Inf
January 2025
QICI Quantum Information and Computation Initiative, Department of Computer Science, The University of Hong Kong, Pok Fu Lam, Hong Kong.
Quantum error mitigation, a data processing technique for recovering the statistics of target processes from their noisy version, is a crucial task for near-term quantum technologies. Most existing methods require prior knowledge of the noise model or the noise parameters. Deep neural networks have the potential to lift this requirement, but current models require training data produced by ideal processes in the absence of noise.
View Article and Find Full Text PDFJ Chem Phys
January 2025
Microsoft Research AI for Science, 21 Station Road, Cambridge CB1 2FB, United Kingdom.
Variational ab initio methods in quantum chemistry stand out among other methods in providing direct access to the wave function. This allows, in principle, straightforward extraction of any other observable of interest, besides the energy, but, in practice, this extraction is often technically difficult and computationally impractical. Here, we consider the electron density as a central observable in quantum chemistry and introduce a novel method to obtain accurate densities from real-space many-electron wave functions by representing the density with a neural network that captures known asymptotic properties and is trained from the wave function by score matching and noise-contrastive estimation.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!