Solving the chemical master equation directly is difficult due to the curse of dimensionality. We tackle that challenge by a numerical scheme based on the quantized tensor train (QTT) format, which enables us to represent the solution in a compressed form that scales linearly with the dimension. We recast the finite state projection in this QTT framework and allow it to expand adaptively based on proven error criteria. The end result is a QTT-formatted matrix exponential that we evaluate through a combination of the inexact uniformization technique and the alternating minimal energy algorithm. Our method can detect when the equilibrium distribution is reached with an inexpensive test that exploits the structure of the tensor format. We successfully perform numerical tests on high-dimensional problems that had been out of reach for classical approaches.
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http://dx.doi.org/10.1063/1.4994917 | DOI Listing |
ACS Earth Space Chem
December 2024
School of Chemistry, University of Leeds, Leeds LS2 9JT, U.K.
Rate coefficients for the reaction of CH with CHO were measured for the first time over the temperature range of 37-603 K, with the CH radicals produced by pulsed laser photolysis and detected by CH radical chemiluminescence following their reaction with O. The low temperature measurements (≤93 K) relevant to the interstellar medium were made within a Laval nozzle gas expansion, while higher temperature measurements (≥308 K) were made within a temperature controlled reaction cell. The rate coefficients display a negative temperature dependence below 300 K, reaching (1.
View Article and Find Full Text PDFACS Sens
December 2024
School of Integrated Circuits, Wuhan National Laboratory for Optoelectronics, Optics Valley Laboratory, Huazhong University of Science and Technology, Wuhan, Hubei 430074, China.
Mastering the surface chemistry of quantum dots (QDs) has enabled a remarkable gas-sensing response as well as impressive air stability. To overcome the intrinsic receptor-transducer mismatch of QDs, PbS QDs used as sensitive NO receptors are spin-coated on top of a few-layer MoS and incorporated into a thin-film transistor (TFT) gas sensor. This architecture enables the separation of the electron transduction function from the chemical reception function.
View Article and Find Full Text PDFPhys Chem Chem Phys
December 2024
Department of Chemistry, Malaviya National Institute of Technology Jaipur, Jaipur 302017, India.
The oxidation of CHCO by (Δ) O has been investigated by means of high level quantum chemical and chemical kinetic calculations. The reaction was found to proceed through a four-membered cyclic transition state resulting from the addition of O to the CC bond of ketene. The reaction energetics has been calculated employing post-CCSD(T) corrections.
View Article and Find Full Text PDFCell Biochem Biophys
December 2024
Department of Neurosurgery, University of Pittsburgh School of Medicine, Pittsburgh, PA, USA.
Glutathione (GSH) is a master antioxidant that counters oxidative stress. Clinical studies have confirmed significant depletion of GSH in the hippocampus and the substantia nigra as an early diagnostic biomarker for Alzheimer's disease (AD) and Parkinson disease (PD), respectively. External agents like anesthetics (inhaled and intravenous) have a different impact on GSH.
View Article and Find Full Text PDFJ Chem Phys
December 2024
Faculty of Computer Science, Dresden University of Technology, Dresden, Germany.
We show that the resolution-dependent loss of bimolecular reactions in spatiotemporal Reaction-Diffusion Master Equations (RDMEs) is in agreement with the mean-field Collins-Kimball (C-K) theory of diffusion-limited reaction kinetics. The RDME is a spatial generalization of the chemical master equation, which enables studying stochastic reaction dynamics in spatially heterogeneous systems. It uses a regular Cartesian grid to partition space into locally well-mixed reaction compartments and treats diffusion as a jump reaction between neighboring grid cells.
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