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Michael C. Davis

Publications and source records attributed to Michael C. Davis.

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A Multi-Wavelength View of the First Type Ic-BL Supernova with an Einstein Probe X-ray Shock Breakout

In March 2026, the Einstein Probe (EP) discovered its most nearby (z = 0.0343) Fast X-ray Transient (FXT), EP260321a, the first EP FXT to provide a strong match to expectations for X-ray "shock breakout'" (SBO) emission. Here, we present our multi-wavelength follow-up campaign of EP260321a and its broad-line Type Ic (Ic-BL) supernova (SN) counterpart, SN2026gzf. We show that our radio follow-up extending over 5.8 - 54.5 days post-FXT rules out an on-axis jet counterpart of isotropic-equivalent kinetic energy $E_{K} \gtrsim 10^{49}$ erg for circumburst densities $n > 10^{-2}~{\rm cm}^{-3}$ and assuming microphysical parameters $\epsilon_e = \epsilon_B = 0.1$. Our radio data also constrains a median mass-loss rate of $\dot{M} \lesssim 1.2 \times 10^{-5} M_{\odot}~{\rm yr}^{-1}$ for a Wolf-Rayet progenitor. In addition, we derive SN2026gzf's properties, including $^{56}$Ni mass, diffusion timescale, and expansion velocities, from our $\sim$nightly-cadence optical data and compare them with those of optically discovered Type Ic-BL SNe, finding that SN 2026gzf is well within the 90\% confidence interval across all properties. We further fit SN2026gzf's light curve and determine that combined emission from both interaction with CSM and $^{56}$Ni radioactive decay provides the best fit with plausible model parameters. Finally, using the rate of Ic-BL SNe from the ZTF Bright Transient Survey and assuming all Type Ic-BL SNe produce EP260321a-like FXTs, we infer an expected rate of EP-detected SBOs of 4.4 - 16 year$^{-1}$. This is inconsistent at the 90% confidence level with current EP detection rates, potentially indicating that most Type Ic-BL SNe produce less luminous X-ray SBO signals compared to EP260321a.

astro-ph.HE

Optimized Multiple Quantum MAS Lineshape Simulations in Solid State NMR

The majority of nuclei available for study in solid state Nuclear Magnetic Resonance have half-integer spin $I > 1/2 $, with corresponding electric quadrupole moment. As such, they may couple with a surrounding electric field gradient. This effect introduces anisotropic line broadening to spectra, arising from distinct chemical species within polycrystalline solids. In Multiple Quantum Magic Angle Spinning (MQMAS) experiments, a second frequency dimension is created, devoid of quadrupolar anisotropy. As a result, the center of gravity of peaks in the high resolution dimension is a function of isotropic second order quadrupole and chemical shift alone. However, for complex materials, these parameters take on a stochastic nature due in turn to structural and chemical disorder. Lineshapes may still overlap in the isotropic dimension, complicating the task of assignment and interpretation. A distributed computational approach is presented here which permits simulation of the two-dimensional MQMAS spectrum, generated by random variates from model distributions of isotropic chemical and quadrupole shifts. Owing to the non-convex nature of the residual sum of squares (RSS) function between experimental and simulated spectra, simulated annealing is used to optimize the simulation parameters. In this manner, local chemical environments for disordered materials may be characterized, and via a re-sampling approach, error estimates for parameters produced.

cond-mat.mtrl-sci