Ultrafast Sodium/Potassium‐Ion Intercalation into Hierarchically Porous Thin Carbon Shells

The large‐scale application of sodium/potassium‐ion batteries is severely limited by the low and slow charge storage dynamics of electrode materials. The crystalline carbons exhibit poor insertion capability of large Na⁺/K⁺ ions, which limits the storage capability of Na/K batteries. Herein, porous S and N co‐doped thin carbon (S/N@C) with shell‐like (shell size ≈20–30 nm, shell wall ≈8–10 nm) morphology for enhanced Na⁺/K⁺ storage is presented. Thanks to the hollow structure and thin shell‐wall, S/N@C exhibits an excellent Na⁺/K⁺ storage capability with fast mass transport at higher current densities, leading to limited compromise over charge storage at high charge/discharge rates. The S/N@C delivers a high reversible capacity of 448 mAh g^‐1 for Na battery, at the current density of 100 mA g^‐1 and maintains a discharge capacity up to 337 mAh g^‐1 at 1000 mA g^‐1. Owing to shortened diffusion pathways, S/N@C delivers an unprecedented discharge capacity of 204 and 169 mAh g^‐1 at extremely high current densities of 16 000 and 32 000 mA g^‐1, respectively, with excellent reversible capacity for 4500 cycles. Moreover, S/N@C exhibits high K⁺ storage capability (320 mAh g^‐1 at current density of 50 mA g^‐1) and excellent cyclic life.     

Fabrication of Oxygen‐Vacancy Abundant NiMn‐Layered Double Hydroxides for Ultrahigh Capacity Supercapacitors

The rational design of advanced structures consisting of multiple components with excellent electrochemical capacitive properties is one of the crucial hindrances to be overcome for high‐performance supercapacitors (SCs). Herein, a superfast and facile synthesis of flower‐like NiMn‐layered double hydroxides (NiMn‐LDH) with high SC performance using an electrodeposition process on nickel foam is proposed. Oxygen vacancies are then modulated via mild H₂O₂ treatment for the first time, significantly promoting the electrochemical energy storage performance. The oxygen‐vacancy abundant NiMn‐LDH (Ov‐LDH) reaches a maximum specific capacity of 1183 C g^?1 at the current density of 1 A g^?1 and retains a high capacity retention of 835 C g^?1 even at a current density of up to 10 A g^?1. Furthermore, the assembled asymmetric SC device achieves a high specific energy density of 46.7 Wh kg^?1 at a power density of 1.7 kW kg^?1. Oxygen vacancies are proven to play a vital role in the improvement of electrochemistry performance of LDH based on experimental and theoretical studies. This vacancy engineering strategy provides a new insight into SC active materials and should be beneficial for the design of the next generation of energy storage devices.     

A declarative language to support dynamic evolution of web service business protocols

We investigate the problem of web service instances migration in the context of business protocol evolution, i.e., how to convert active instances of web services from an old version of a business protocol into a new one? We propose a framework based on a declarative approach to support service providers in defining fine-grained migration strategies of active instances. While the existing approaches for instances migration force the migrated instances to reflect the original ones as accurately as possible, in our approach we give to service providers the ability to declaratively define the constraints that drive the instances migration process. A migration strategy is expressed as a set of instances migration rules which are specified using an instance mapping language made of a set of generic migration patterns. The proposed approach has been implemented in a software tool that provides useful functionalities for protocol managers.     

Effects of restraint on expansion due to delayed ettringite formation

Delayed ettringite formation (DEF) is a chemical reaction that causes expansion in civil engineering structures. The safety level of such damaged structures has to be reassessed. To do this, the mechanical conditions acting on DEF expansions have to be analysed and, in particular, the variation of strength with expansion and the effect of restraint on the DEF expansion. This paper highlights several points: DEF expansion is isotropic in stress-free conditions, compressive stresses decrease DEF expansion in the direction subjected to restraint and lead to cracks parallel to the restraint, and expansion measured in the stress-free direction of restrained specimens is not modified. Thus restraint causes a decrease of the volumetric expansion and DEF expansion under restraint is anisotropic. Moreover, the paper examines the correlation between DEF expansion and concrete damage, providing data that can be used for the quantification of the effect of stresses on DEF induced expansion.     

A Universal Strategy for Hollow Metal Oxide Nanoparticles Encapsulated into B/N Co‐Doped Graphitic Nanotubes as High‐Performance Lithium‐Ion Battery Anodes

Yolk–shell nanostructures have received great attention for boosting the performance of lithium‐ion batteries because of their obvious advantages in solving the problems associated with large volume change, low conductivity, and short diffusion path for Li⁺ ion transport. A universal strategy for making hollow transition metal oxide (TMO) nanoparticles (NPs) encapsulated into B, N co‐doped graphitic nanotubes (TMO@BNG (TMO = CoO, Ni₂O₃, Mn₃O₄) through combining pyrolysis with an oxidation method is reported herein. The as‐made TMO@BNG exhibits the TMO‐dependent lithium‐ion storage ability, in which CoO@BNG nanotubes exhibit highest lithium‐ion storage capacity of 1554 mA h g^?1 at the current density of 96 mA g^?1, good rate ability (410 mA h g^?1 at 1.75 A g^?1), and high stability (almost 96% storage capacity retention after 480 cycles). The present work highlights the importance of introducing hollow TMO NPs with thin wall into BNG with large surface area for boosting LIBs in the terms of storage capacity, rate capability, and cycling stability.     

Bringing some photonic structures for solar cells to the fore

A review on the use of photonic structures enabling a better absorption of solar radiation within solar cells is proposed. Specific geometric configurations, such as folded solar cells or fiber-based architectures, are shown to be promising solutions to reach better light absorption. Electromagnetic optimization of thin-film solar cells and the use of angular thin-film filters, proposed by several research groups, also provide solutions to better concentrate solar radiation within the active layers of solar cells. Finally, results on "photonized" solar cells comprising gratings or more advanced photonic components, such as photonic crystals or plasmonic structures, and their effects on light-matter interaction in solar cells are highlighted.     

Improving the current density Jsc of organic solar cells P3HT:PCBM by structuring the photoactive layer with functionalized SWCNTs

Several works concerning the incorporation of carbon nanotubes (CNTs) in bulk polymer RR-P3HT (regio-regular poly(3-hexylthiophene-2,5-diyl)):PCBM (methanofullerene phenyl–C₆₁–butyric-acid–methyl-ester) heterojunction have been already reported by a number of research groups. The optical and electrical properties of organic cells have been extensively studied. We investigated the incorporation of functionalized single wall carbon nanotubes (SWCNTs) into the matrix of P3HT:PCBM photovoltaic (PV) cells. The photovoltaic characteristics of the cells depend on the concentration of SWCNT. The incorporation of low concentrations of SWCNT in the photoactive layer increases the current density J_sc before annealing and it can reach above 9 mA/cm². We attribute the improved PV performances to partial crystallization of the RR-P3HT. As revealed by XRD studies and confirmed by the absorbance spectra, which exhibit the typical shoulder at 600 nm and absorbance in the near infrared region. Interestingly, we observe also that doping the P3HT:PCBM active layer by the functionalized SWCNTs increases the open circuit voltage V_oc.     

ArA*summarizer: An Arabic text summarization system based on subtopic segmentation and using an A* algorithm for reduction

Automatic text summarization is a field situated at the intersection of natural language processing and information retrieval. Its main objective is to automatically produce a condensed representative form of documents. This paper presents ArA*summarizer, an automatic system for Arabic single document summarization. The system is based on an unsupervised hybrid approach that combines statistical, cluster-based, and graph-based techniques. The main idea is to divide text into subtopics then select the most relevant sentences in the most relevant subtopics. The selection process is done by an A* algorithm executed on a graph representing the different lexical–semantic relationships between sentences. Experimentation is conducted on Essex Arabic summaries corpus and using recall-oriented understudy for gisting evaluation, automatic summarization engineering, merged model graphs, and n-gram graph powered evaluation via regression evaluation metrics. The evaluation results showed the good performance of our system compared with existing works.     

Optical properties of dielectric thin films including quantum dots

Depending on the minimum size of their micro/nanostructure, thin films can exhibit very different behaviors and optical properties. From optical waveguides down to artificial anisotropy, through diffractive optics and photonic crystals, the application changes when decreasing the minimum feature size. Rigorous electromagnetic theory can be used to model most of the components, but, when the size is a few nanometers, quantum theory also has to be used. The materials, including quantum structures, are of particular interest for many applications, in particular for solar cells because of their luminescent and electronic properties. We show that the properties of electrons in periodic and nonperiodic multiple quantum well structures can be easily modeled with a formalism similar to that used for multilayer waveguides. The effects of different parameters, in particular the coupling between wells and well thickness dispersion, on possible discrete energy levels or the energy band of electrons and on electron wave functions are given. When such quantum confinement appears, the spectral absorption and extinction coefficient dispersion with wavelength are modified. The dispersion of the real part of the refractive index can be deduced from the Kramers-Kronig relations. Associated with homogenization theory, this approach gives a new model of the refractive index for thin films including quantum dots. The bandgap of ZnO quantum dots in solution obtained from the absorption spectrum is in good agreement with our calculation.