基于稀疏表示和特征加权的离格双耳声源定位*

基于头相关传递函数数据库的传统双耳声源定位方法的定位角度往往被限定在头相关传递函数数据库的离散测量点上。当头相关传递函数数据库的测量方位角间隔较大时,这类算法的性能会显著下降,这就是典型的离格问题。该文提出了基于加权宽带稀疏贝叶斯学习的离格双耳声源定位算法。首先该算法建立离格双耳信号的稀疏表示模型,然后利用双耳相干与扩散能量比特征对各个频点进行加权以降低噪声和混响的影响,最后通过加权宽带稀疏贝叶斯学习方法估计离格声源的方位角。实验结果表明,该算法在各种复杂的声学环境下都有着较高的定位精度和鲁棒性,特别是提高了离格条件下的声源定位性能。     

Passive vibration absorber effect on the machining surface quality of a flexible workpiece

This paper presents a study of the vibratory behaviour of a flexible workpiece subject to a milling end operation. Indeed, this vibratory behaviour is critical, especially when the excitation frequency is near to the resonance. For this reason, passive vibration suppression is considered in order to attenuate the dynamic response of the milled workpiece and decrease the dynamic effect on the resulting machined surface roughness and flatness. In order to confirm the efficiency of the passive vibration suppression, the vibratory behaviour and the quality (roughness and flatness) of a machined surface are studied without and with passive absorber (TMD) using a finite-element model.     

Efficient scheme for passive decoy-state reference-frame-independent quantum key distribution

Reference-frame-independent quantum key distribution (RFI-QKD) has been demonstrated to be reliable and useful both in theories and experiments, which is intrinsically robust against slowly varying reference frames. In this paper, we propose an efficient scheme of passive decoy-state RFI-QKD based on the parametric down-conversion source, where a beam splitter splits the idler pulses into four local detection events to improve the performance of RFI-QKD systems. In addition, we demonstrate the worst relative rotation of reference frames in our scheme. Simulation results show that our scheme can achieve good performance even at the worst-case scenario.     

基于噪声误差模型的不规则区域室内定位和锚点分布优化

结合实际工业背景,研究了一类在不规则区域且误差不服从高斯分布的室内无线定位问题.给出了噪声误差模型,在对多个传统定位算法进行性能分析的基础上,研究了待定位区域内锚点阵列的分布,改进了多锚点阵列下的定位方法,并提出基于Delaunay三角剖分锚点分布优化模型和求解方法.     

Enzyme function is regulated by its localization

To better understand how enzyme localization affects enzyme activity we studied the cellular localization of the glycosyltransferase MurG, an enzyme necessary for cell wall synthesis at the spore during sporulation in the bacterium Bacillus subtilis. During sporulation MurG was gradually enriched to the membrane at the forespore and point mutations in a MurG helical domain disrupting its localization to the membrane caused severe sporulation defects, but did not affect localization nor caused detectable defects during exponential growth. We found that this localization is dependent on the phospholipid cardiolipin, as in strains where the cardiolipin-synthesizing genes were deleted, MurG levels were diminished at the forespore. Furthermore, in this cardiolipin-less strain, MurG localization during sporulation was rescued by external addition of purified cardiolipin. These results support localization as a critical factor in the regulation of proper enzyme function and catalysis.     

Versatile Near-Infrared Super-Resolution Imaging of Amyloid Fibrils with the Fluorogenic Probe CRANAD-2

CRANAD-2 is a fluorogenic curcumin derivative used for near-infrared detection and imaging in vivo of amyloid aggregates, which are involved in neurodegenerative diseases. We explore the performance of CRANAD-2 in two super-resolution imaging techniques, namely stimulated emission depletion (STED) and single-molecule localization microscopy (SMLM), with markedly different fluorophore requirements. By conveniently adapting the concentration of CRANAD-2, which transiently binds to amyloid fibrils, we show that it performs well in both techniques, achieving a resolution in the range of 45–55 nm. Correlation of SMLM with atomic force microscopy (AFM) validates the resolution of fine features in the reconstructed super-resolved image. The good performance and versatility of CRANAD-2 provides a powerful tool for near-infrared nanoscopic imaging of amyloids in vitro and in vivo.     

Properties of RhP predicted by first-principles

Using density functional theory combined with a global crystal structure search with the particle swarm optimization method, we propose three stable three-dimensional (3D) metallic RhP structures, namely, the Cmcm (RhP-I), P6/mmm (RhP-II), and P6₃mc (RhP-III) phases. All these structures are found to be dynamically stable through vibrational normal mode calculations, indicating that they could be successfully synthesized in experiments. We show that the RhP-I phase has a relatively high thermodynamic stability and high mechanical strength in comparison with the others. The RhP-II and RhP-III phases have porous structures which could accommodate small atoms or molecules. However their thermodynamics are poor, especially the RhP-III phase. The RhP-II structure is stable at 500 K, but the RhP-III fails to survive even at the freezing point of water. Importantly, all these materials have one dimensional conducting channels corresponding to ultrahigh Fermi velocities. Moreover, the porous hexagonal RhP-II and III structures exhibit excellent ability to trap lithium, hydrogen, oxygen, and boron atoms. The RhP-II structure could be especially useful for directly dissociating the hydrogen molecule into two atoms without an energy barrier. In the present study, we identify three new metallic structures to the family of RhP structures, and anticipate their potential for technological applications.     

Non-Abelian gauge potentials driven localization transition in quasiperiodic optical lattices

Derived from quantum waves immersed in an Abelian gauge potential, the quasiperiodic Aubry-André-Harper (AAH) model is a simple yet powerful Hamiltonian to study the Anderson localization of ultracold atoms. Here, we investigate the localization properties of ultracold atoms in quasiperiodic optical lattices subject to a non-Abelian gauge potential, which are depicted by non-Abelian AAH models. We identify that the non-Abelian AAH models can bear the self-duality. We analyze the localization of such non-Abelian self-dual optical lattices, revealing a rich phase diagram driven by the non-Abelian gauge potential involved: a transition from a pure delocalization phase, then to coexistence phases, and finally to a pure localization phase. This is in stark contrast to the Abelian counterpart that does not support the coexistence phases. Our results establish the connection between localization and gauge symmetry, and thus comprise a new insight on the fundamental aspects of localization in quasiperiodic systems, from the perspective of non-Abelian gauge potential.     

Single-Molecule 3D Orientation Imaging Reveals Nanoscale Compositional Heterogeneity in Lipid Membranes

In soft matter, thermal energy causes molecules to continuously translate and rotate, even in crowded environments, thereby impacting the spatial organization and function of most molecular assemblies, such as lipid membranes. Directly measuring the orientation and spatial organization of large collections (>3000 molecules μm⁻²) of single molecules with nanoscale resolution remains elusive. In this paper, we utilize SMOLM, single-molecule orientation localization microscopy, to directly measure the orientation spectra (3D orientation plus “wobble”) of lipophilic probes transiently bound to lipid membranes, revealing that Nile red's (NR) orientation spectra are extremely sensitive to membrane chemical composition. SMOLM images resolve nanodomains and enzyme-induced compositional heterogeneity within membranes, where NR within liquid-ordered vs. liquid-disordered domains shows a ≈4° difference in polar angle and a ≈0.3π sr difference in wobble angle. As a new type of imaging spectroscopy, SMOLM exposes the organizational and functional dynamics of lipid-lipid, lipid-protein, and lipid-dye interactions with single-molecule, nanoscale resolution.