arXiv subjects

Matthew Avaylon

Publications and source records attributed to Matthew Avaylon.

4 recordsLinked to original sources

arXiv2025

Unbinned measurement of thrust in $e^+e^-$ collisions at $\sqrt{s}$ = 91.2 GeV with ALEPH archived data

The strong coupling constant ($\alpha_{S}$) is a fundamental parameter of quantum chromodynamics (QCD), the theory of the strong force. Some of the earliest precise constraints on $\alpha_{S}$ came from measurements of event shape observables, such as thrust ($T$), using hadronic $Z$ boson decays produced in $e^+e^-$ collisions. However, recent work has revealed discrepancies between event-shape-based extractions of $\alpha_{S}$ and values determined using other experimental methods. This work reexamines archived $e^+e^-$ data collected at a collision energy of $\sqrt{s}=91.2$ GeV by the ALEPH detector at the Large Electron-Positron Collider. Modern machine learning techniques are used to correct for detector effects in an unbinned manner, allowing the $T$ distribution to be measured with higher granularity than previous ALEPH measurements. The new measurement reveals a small but systematic shift towards larger values of $\tau=1-T$, and the potential implications of this shift for $\alpha_{S}$ extractions are illustrated by comparing to state-of-the-art theoretical calculations. In addition, the region of $-6<\log\tau<-2$, where poorly-understood non-perturbative effects are large, is compared to modern parton shower Monte Carlo simulations. This measurement provides unique new inputs for $\alpha_{S}$ extractions and also improves constraints on phenomenological models of QCD dynamics such as parton fragmentation and hadronization.

hep-ex↗

arXiv2025

Analysis note: measurement of thrust in $e^{+}e^{-}$ collisions at $\sqrt{s}$ = 91 GeV with archived ALEPH data

A measurement of the thrust distribution in $e^{+}e^{-}$ collisions at $\sqrt{s} = 91.2$ GeV with archived data from the ALEPH experiment at the Large Electron-Positron Collider is presented. The thrust distribution is reconstructed from charged and neutral particles resulting from hadronic $Z$-boson decays. For the first time with $e^{+}e^{-}$ data, detector effects are corrected using a machine learning based method for unbinned unfolding. The measurement provides new input for resolving current discrepancies between theoretical calculations and experimental determinations of $\alpha_{s}$, constraining non-perturbative effects through logarithmic moments, developing differential hadronization models, and enabling new precision studies using the archived data.

hep-ex↗

arXiv2024

Methods for Linking Data to Online Resources and Ontologies with Applications to Neurophysiology

Across many domains, large swaths of digital assets are being stored across distributed data repositories, e.g., the DANDI Archive [8]. The distribution and diversity of these repositories impede researchers from formally defining terminology within experiments, integrating information across datasets, and easily querying, reusing, and analyzing data that follow the FAIR principles [15]. As such, it has become increasingly important to have a standardized method to attach contextual metadata to datasets. Neuroscience is an exemplary use case of this issue due to the complex multimodal nature of experiments. Here, we present the HDMF External Resources Data (HERD) standard and related tools, enabling researchers to annotate new and existing datasets by mapping external references to the data without requiring modification of the original dataset. We integrated HERD closely with Neurodata Without Borders (NWB) [2], a widely used data standard for sharing and storing neurophysiology data. By integrating with NWB, our tools provide neuroscientists with the capability to more easily create and manage neurophysiology data in compliance with controlled sets of terms, enhancing rigor and accuracy of data and facilitating data reuse.

cs.DB↗

arXiv2023

A foundation model for atomistic materials chemistry

Atomistic simulations of matter, especially those that leverage first-principles (ab initio) electronic structure theory, provide a microscopic view of the world, underpinning much of our understanding of chemistry and materials science. Over the last decade or so, machine-learned force fields have transformed atomistic modeling by enabling simulations of ab initio quality over unprecedented time and length scales. However, early ML force fields have largely been limited by: (i) the substantial computational and human effort of developing and validating potentials for each particular system of interest; and (ii) a general lack of transferability from one chemical system to the next. Here we show that it is possible to create a general-purpose atomistic ML model, trained on a public dataset of moderate size, that is capable of running stable molecular dynamics for a wide range of molecules and materials. We demonstrate the power of the MACE-MP-0 model - and its qualitative and at times quantitative accuracy - on a diverse set of problems in the physical sciences, including properties of solids, liquids, gases, chemical reactions, interfaces and even the dynamics of a small protein. The model can be applied out of the box as a starting or "foundation" model for any atomistic system of interest and, when desired, can be fine-tuned on just a handful of application-specific data points to reach ab initio accuracy. Establishing that a stable force-field model can cover almost all materials changes atomistic modeling in a fundamental way: experienced users get reliable results much faster, and beginners face a lower barrier to entry. Foundation models thus represent a step towards democratising the revolution in atomic-scale modeling that has been brought about by ML force fields.

physics.chem-ph↗