Unveiling the Intricate Symphony of Nonlinear Pulsation Mode Interactions in High-Amplitude δ\delta Scuti Stars

People can diagnose the interiors of stars by sensing their pulsations. Pulsation modes, which are determined by the internal state and structure of a star, are typically considered stable over short timescales. These independent pulsation modes have been used in asteroseismology to reconstruct the interior structure of stars. Here, we report the discovery of peculiar pulsation mode interaction details in the high-amplitude $\delta$ Scuti star KIC 6382916 (J19480292+4146558), challenging the reliability of independent pulsation modes as indicators of the star's internal structure. Through analysis of archival data, we found distinct variations in amplitudes and frequencies of three independent pulsation modes and their harmonics/combinations over approximately 20 days. These variations can reach amplitudes of about 140% and frequency variations of about 12%. Correlation analysis of amplitude and frequency variations revealed additional pulsation mode interaction details and patterns. Notably, our findings regarding the phenomena related to harmonics of independent pulsation modes challenge the traditional understanding in this area. These discoveries serve as cornerstones for future research and advance nonlinear asteroseismology.Comment: 16 pages, 10 figures, 1 tabl

Improving Scene Text Image Super-resolution via Dual Prior Modulation Network

Scene text image super-resolution (STISR) aims to simultaneously increase the resolution and legibility of the text images, and the resulting images will significantly affect the performance of downstream tasks. Although numerous progress has been made, existing approaches raise two crucial issues: (1) They neglect the global structure of the text, which bounds the semantic determinism of the scene text. (2) The priors, e.g., text prior or stroke prior, employed in existing works, are extracted from pre-trained text recognizers. That said, such priors suffer from the domain gap including low resolution and blurriness caused by poor imaging conditions, leading to incorrect guidance. Our work addresses these gaps and proposes a plug-and-play module dubbed Dual Prior Modulation Network (DPMN), which leverages dual image-level priors to bring performance gain over existing approaches. Specifically, two types of prior-guided refinement modules, each using the text mask or graphic recognition result of the low-quality SR image from the preceding layer, are designed to improve the structural clarity and semantic accuracy of the text, respectively. The following attention mechanism hence modulates two quality-enhanced images to attain a superior SR result. Extensive experiments validate that our method improves the image quality and boosts the performance of downstream tasks over five typical approaches on the benchmark. Substantial visualizations and ablation studies demonstrate the advantages of the proposed DPMN. Code is available at: https://github.com/jdfxzzy/DPMN.Comment: Accepted by AAAI-202

Anomalous pressure behavior of tangential modes in single-wall carbon nanotubes

Using the molecular dynamics simulations and the force constant model we have studied the Raman-active tangential modes (TMs) of a (10, 0) single-wall carbon nanotube (SWNT) under hydrostatic pressure. With increasing pressure, the atomic motions in the three TMs present obvious diversities. The pressure derivative of E1g, A1g, and E2g mode frequency shows an increased value (), a constant value (), and a negative value () above 5.3 GPa, respectively. The intrinsic characteristics of TMs consumedly help to understand the essence of the experimental T band of CNT. The anomalous pressure behavior of the TMs frequencies may be originated from the tube symmetry alteration from D10h to D2h then to C2h.Comment: 15 pages, 3 pages, submitted to Phys. Rev.

4-Amino-3-(4-pyrid­yl)-1,2,4-triazole-5(4H)-thione

In the title mol­ecule, C7H7N5S, the pyridyl and triazole rings form a dihedral angle of 20.07 (6)°. Inter­molecular N—H⋯N hydrogen bonds link the mol­ecules into chains extended in the direction [10]. Further stability is provided by π⋯π stacking inter­actions, indicated by short distances between the centroids of triazole rings [3.480 (5) Å] and pyridyl rings [3.574 (5) Å] of neighbouring mol­ecules