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   Wang, Xu; Dong, Ruizhi; Li, Yong; Jing, Yun (October 2023, Reports on Progress in Physics)

   Abstract Acoustic metasurfaces are at the frontier of acoustic functional material research owing to their advanced capabilities of wave manipulation at an acoustically vanishing size. Despite significant progress in the last decade, conventional acoustic metasurfaces are still fundamentally limited by their underlying physics and design principles. First, conventional metasurfaces assume that unit cells are decoupled and therefore treat them individually during the design process. Owing to diffraction, however, the non-locality of the wave field could strongly affect the efficiency and even alter the behavior of acoustic metasurfaces. Additionally, conventional acoustic metasurfaces operate by modulating the phase and are typically treated as lossless systems. Due to the narrow regions in acoustic metasurfaces’ subwavelength unit cells, however, losses are naturally present and could compromise the performance of acoustic metasurfaces. While the conventional wisdom is to minimize these effects, a counter-intuitive way of thinking has emerged, which is to harness the non-locality as well as loss for enhanced acoustic metasurface functionality. This has led to a new generation of acoustic metasurface design paradigm that is empowered by non-locality and non-Hermicity, providing new routes for controlling sound using the acoustic version of 2D materials. This review details the progress of non-local and non-Hermitian acoustic metasurfaces, providing an overview of the recent acoustic metasurface designs and discussing the critical role of non-locality and loss in acoustic metasurfaces. We further outline the synergy between non-locality and non-Hermiticity, and delineate the potential of using non-local and non-Hermitian acoustic metasurfaces as a new platform for investigating exceptional points, the hallmark of non-Hermitian physics. Finally, the current challenges and future outlook for this burgeoning field are discussed. 

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3. Mechanical and Non‐Mechanical Functions of Filamentous and Non‐Filamentous Vimentin

   https://doi.org/10.1002/bies.202000078  

   Patteson, Alison E.; Vahabikashi, Amir; Goldman, Robert D.; Janmey, Paul A. (September 2020, BioEssays)

   Abstract Intermediate filaments (IFs) formed by vimentin are less understood than their cytoskeletal partners, microtubules and F‐actin, but the unique physical properties of IFs, especially their resistance to large deformations, initially suggest a mechanical function. Indeed, vimentin IFs help regulate cell mechanics and contractility, and in crowded 3D environments they protect the nucleus during cell migration. Recently, a multitude of studies, often using genetic or proteomic screenings show that vimentin has many non‐mechanical functions within and outside of cells. These include signaling roles in wound healing, lipogenesis, sterol processing, and various functions related to extracellular and cell surface vimentin. Extracellular vimentin is implicated in marking circulating tumor cells, promoting neural repair, and mediating the invasion of host cells by viruses, including SARS‐CoV, or bacteria such asListeriaandStreptococcus. These findings underscore the fundamental role of vimentin in not only cell mechanics but also a range of physiological functions. Also see the video abstract herehttps://youtu.be/YPfoddqvz-g. 

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4. Essentially non-oscillatory and weighted essentially non-oscillatory schemes

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   Shu, Chi-Wang (May 2020, Acta Numerica)

   null (Ed.)

   Essentially non-oscillatory (ENO) and weighted ENO (WENO) schemes were designed for solving hyperbolic and convection–diffusion equations with possibly discontinuous solutions or solutions with sharp gradient regions. The main idea of ENO and WENO schemes is actually an approximation procedure, aimed at achieving arbitrarily high-order accuracy in smooth regions and resolving shocks or other discontinuities sharply and in an essentially non-oscillatory fashion. Both finite volume and finite difference schemes have been designed using the ENO or WENO procedure, and these schemes are very popular in applications, most noticeably in computational fluid dynamics but also in other areas of computational physics and engineering. Since the main idea of the ENO and WENO schemes is an approximation procedure not directly related to partial differential equations (PDEs), ENO and WENO schemes also have non-PDE applications. In this paper we will survey the basic ideas behind ENO and WENO schemes, discuss their properties, and present examples of their applications to different types of PDEs as well as to non-PDE problems. 

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   Zhang, Qinzi; Cutkosky, Ashok (July 2024, International Conference on Machine Learning)