Notes
![]() ![]() Notes - notes.io |
Objective. This paper introduces a winning solution (team ISIBrno-AIMT) to the official round of PhysioNet Challenge 2021. The main goal of the challenge was a classification of ECG recordings into 26 multi-label pathological classes with a variable number of leads (e.g. 12, 6, 4, 3, 2). The main objective of this study is to verify whether the multi-head-attention mechanism influences the model performance.Approach. We introduced an ECG classification method based on the ResNet architecture with a multi-head attention mechanism for the official round of the challenge. However, empirical findings collected during model development suggested that the multi-head attention layer might not significantly impact the final classification performance. For this reason, during the follow-up round, we removed a multi-head attention layer to test the influence on model performance. Like the official round, the model is optimized using a mixture of loss functions, i.e. binary cross-entropy, custom challenge score loss function, and custom sparsity loss function. Probability thresholds for each classification class are estimated using the evolutionary optimization method. The final architecture consists of three submodels forming a majority voting classification ensemble.Main results. The modified model without the multi-head attention layer increased the overall challenge score to 0.59 compared to the 0.58 from the official round.Significance. Our findings from the follow-up submission support the fact that the multi-head attention layer in the proposed architecture does not significantly affect the classification performance.In this article, we report magneto heat capacity analysis of superconducting SnAs. Magneto heat capacity analysis of superconductors is an important tool to determine bulk superconductivity as well as the pairing mechanism of Cooper pairs. SnAs crystal is characterized through x-ray diffraction and x-ray photoelectron spectroscopy. Magneto transport measurements of studied SnAs superconductor evidenced presence of superconductivity at around 4 K, which persists up to an applied field of 250 Oe. The bulk nature of superconductivity is determined through AC susceptibility (χ) along with the heat capacity measurements. Magneto heat capacity measurements show SnAs to be a fully gapped s wave superconductor. This finding is well supported by calculated physical parameters likeα(3.36),λe-ph(0.70) and ΔCel/γTc(1.41). Calculation of residual Sommerfeld coefficient (γres) at different fields, confirms node-less superconductivity in SnAs.Objective.In the field of medical informatics, sleep staging is a challenging and time consuming task undertaken by sleep experts. The conventional method for sleep staging is to analyze Polysomnograms (PSGs) recorded in a sleep lab, but the sleep monitoring with polysomnography (PSG) severely degrades the sleep quality. Despite recent significant progress in the development of automatic sleep staging methods, building a good model still remains a big challenge for sleep studies due to the data-variability and data-inefficiency issues. Electrooculograms (EOGs) and electrocardiograms (ECGs) and are much easier to record and may offer an attractive alternative for home sleep monitoring. PSGs from the Sleep Heart Health Study database were used. This study aims to establish an new automatic sleep staging algorithm by using electrooculogram (EOG) and electrocardiogram (ECG).Approach.First, the heart rate variability (HRV) is extracted from EOG with the Weight Calculation Algorithm and an 'NRRD' RR interval detectcoefficient is 0.7. Experimental results show that the performance of the proposed method is competitive with the most current methods and results, and the recognition rate of S1 stage is significantly improved.Significance.As a consequence, it would enable one to improve the quality of automatic sleep staging models when the EOG and HRV signals are fused, which can be beneficial for monitor sleep quality and keep abreast of health conditions. Besides, our study provides good research ideas and methods for scholars, doctors and individuals.This paper deals with the Braess paradox in quantum transport. The scattering matrix formalism is used to consider a two-parameter family of mesoscopic conductors with the topology of the classical Braess transport network. The study investigates the mutual influence of the congestion and smoothness of the system on the Braess behavior. Both the Braess paradox and normal transport regimes coexist within the two-parametric landscape under the same congestion.3D porous hydroxyapatite (HAP) scaffolds produced by conventional foaming processes have limited control over the scaffold's pore size, geometry, and pore interconnectivity. In addition, random internal pore architecture often results in limited clinical success. Imitating the intricate 3D architecture and the functional dynamics of skeletal deformations is a difficult task, highlighting the necessity for a custom-made, on-demand tissue replacement, for which 3D printing is a potential solution. To combat these problems, here we report the ability of 3D printed HAP scaffolds forin vivobone regeneration in a rat tibial defect model. Rapid prototyping using the direct-write technique to fabricate 25 mm2HAP scaffolds were employed for precise control over geometry (both external and internal) and scaffold chemistry. Bone ingrowth was determined using histomorphometry and a novel micro-computed tomography (micro-CT) image analysis. Substantial bone ingrowth was observed in implants that filled the defect site. Further validating this quantitatively by micro-CT, the Bone mineral density (BMD) of the implant at the defect site was 1024 mgHA ccm-1, which was approximately 61.5% more than the BMD found with the sham control at the defect site. In addition, no evident immunoinflammatory response was observed in the hematoxylin and eosin micrographs. Interestingly, the present study showed a positive correlation with the outcomes obtained in our previousin vitrostudy. Overall, the results suggest that 3D printed HAP scaffolds developed in this study offer a suitable matrix for rendering patient-specific and defect-specific bone formation and warrant further testing for clinical application.Self-aggregation in proteins has long been studied and modeled due to its ubiquity and importance in many biological contexts. Several models propose a two step aggregation mechanism, consisting of linear growth of fibrils and secondary growth involving branch formation. Single molecule imaging techniques such as total internal reflection fluorescence (TIRF) microscopy can provide direct evidence of such mechanisms, however, analyzing such large data-sets is challenging. In this paper, we analyze for the first time, images of growing amyloid fibrils obtained from TIRF microscopy using the techniques of fractal geometry, which provides a natural framework to disentangle the two types of growth mechanisms at play. We find that after an initial linear growth phase, identified by a plateau in the average fractal dimension with time, the occurrence of branching events leads to a further increase in the fractal dimension, with a final saturation value≈2. This provides direct evidence of the two-step nature of the aggregation kinetics of amyloid-βproteins, with an initial linear elongation phase followed by branching at later times.Two-dimensional (2D) chalcogenides have attracted great interest from the scientific community due to their intrinsic physical-chemical properties, which are suitable for several technological applications. However, most of the reported studies focused on particular compounds and composition, e.g., MoS2, MoSe2, WS2, and WSe2. Thus, there is an increased interest to extend our knowledge on 2D chalcogenides. Here, we report a density functional theory (DFT) screening of 2D coinage-metal chalcogenides (MQx), whereM= Cu, Ag,Q= S, Se, Te,x= 0.5, 1.0, 1.5, 2.0, with the aim to improve our atomistic understanding of the physical-chemical properties as a function of cation (M), anion (Q), and composition (x). Based on 258 DFT calculations, we selected a set of 22 stableMQxmonolayers based on phonons analyses, where we identified 9 semiconductors (7 AgQxand 2 CuQx), with band gaps from 0.07 eV up to 1.67 eV, while the remaining systems have a metallic character. Using all 258 systems, we found a logarithmic correlation between the average weighted bond lengths and effective coordination number of cations and anions. As expected, the monolayer cohesive energies increase with the radius of theQspecies (i.e., from S to Te). Furthermore, an increase in the anion size diminishes the work function for nearly allMQxmonolayers, which can be explained by the nature of the electronic states at the valence band maximum.By combining tight-binding modelling with density functional theory based first-principles calculations, we investigate the band evolution of two-dimensional (2D) hexagonal lattices with (px,py) orbitals, focusing on the electronic structures and topological phase transitions. The (px,py)-orbital hexagonal lattice model possesses two flat bands encompassing two linearly dispersive Dirac bands. Breaking the A/B sublattice symmetry could transform the model into two triangular lattices, each featuring a flat band and a dispersive band. selleck chemicals Inclusion of the spin-orbit coupling and magnetization may give rise to quantum spin Hall and quantum anomalous Hall (QAH) states. As a proof of concept, we demonstrate that half-hydrogenated stanene is encoded by a triangular lattice with (px,py) orbitals, which exhibits ferromagnetism and QAH effect with a topological gap of ∼0.15 eV, feasible for experimental observation. These results provide insights into the structure-property relationships involving the orbital degree of freedom, which may shed light on future design and preparation of 2D topological materials for novel electronic/spintronic and quantum computing devices.Micro-supercapacitors (MSCs) are considered as the promising energy supply of miniaturized electronic devices. The electrode material, as one integral part, play a crucial role on the energy storage performance of MSCs. In our work, we constructed a heterojunction in MXene-PANI@MWCNTs (MPM) ternary composite, benefitting for the synergistic enhancement effect among MXene, polyaniline (PANI) and multiwall carbon nanotubes, an outstanding specific capacitance of 414 F g-1(at 1 A g-1) has been achieved. MPM shows high capacitance retention at large current density (86.7%, at 10 A g-1) and long-term cycling stability of 90.4% for 10 000 cycles. Furthermore, we obtained MPM self-standing films, and constructed a flexible all-solid-state MSC based on the film electrode. A competitive charge storage capability of 30.2 mF cm-2and long-term stability of 70.2% retention for 10 000 cycles was obtained in the MSC. Meanwhile, the MSC shows excellent flexibility, maintaining most capacitance under bending conditions. Moreover, using an integrated strategy, MSCs can obtain tunable voltages and currents that meet various practical requirements. All these results indicate that the MPM is an excellent charge storage material and will become a potential candidate for flexible energy-storage devices.
Website: https://www.selleckchem.com/
![]() |
Notes is a web-based application for online taking notes. You can take your notes and share with others people. If you like taking long notes, notes.io is designed for you. To date, over 8,000,000,000+ notes created and continuing...
With notes.io;
- * You can take a note from anywhere and any device with internet connection.
- * You can share the notes in social platforms (YouTube, Facebook, Twitter, instagram etc.).
- * You can quickly share your contents without website, blog and e-mail.
- * You don't need to create any Account to share a note. As you wish you can use quick, easy and best shortened notes with sms, websites, e-mail, or messaging services (WhatsApp, iMessage, Telegram, Signal).
- * Notes.io has fabulous infrastructure design for a short link and allows you to share the note as an easy and understandable link.
Fast: Notes.io is built for speed and performance. You can take a notes quickly and browse your archive.
Easy: Notes.io doesn’t require installation. Just write and share note!
Short: Notes.io’s url just 8 character. You’ll get shorten link of your note when you want to share. (Ex: notes.io/q )
Free: Notes.io works for 14 years and has been free since the day it was started.
You immediately create your first note and start sharing with the ones you wish. If you want to contact us, you can use the following communication channels;
Email: [email protected]
Twitter: http://twitter.com/notesio
Instagram: http://instagram.com/notes.io
Facebook: http://facebook.com/notesio
Regards;
Notes.io Team