Frequency dependence of the complex dielectric constant of sodium carboxymethyl cellulose

The dielectric constant, ε′, and dielectric loss, ε″, were determined for three solid carboxymethyl cellulose samples having different levels of substitution and different degrees of polymerization over a frequency range of 0.1 – 10 000 kHz at temperatures from 10–60°C. In contrast to the two relaxation processes, γ and β, previously observed in native cotton cellulose, only one relaxation process within a frequency range of 0.1 – 1 kHz was identified. It was found that the dielectric properties do not only depend on the degree of substitution, but also on the weight-average degree of polymerization and uniformity of distribution.     

Thermal induced transformations in glassy chalcogenides SixTe60−xAs30Ge10

Temperature-induced transformations are considered to be interesting characteristic properties of amorphous materials including the Si _x Te_60–x As₃₀Ge₁₀ system, withx=5, 10, 12 and 20. Density (), X-ray diffraction and differential thermal analysis (DTA) were used to characterize the compositions. DTA traces of each glass composition at different heating rates from 5 to 30° C min^–1 were obtained and interpreted. Fast and slow cooling cycles were used to determine the rate of structure formation. Cycling studies of materials show no memory effect but only ovonic switching action. The compositional dependence of the crystallization activation energy (E) and the coefficient of glass-forming tendency (K _gl) have been calculated. The thermal transition temperatures and associated changes in specific heat have been examined as a function of the Te/Si ratio by differential scanning calorimetry. It was found that andE increase linearly with increasing tellurium content, while the heat capacity (c _p) andK _gl, decrease with increasing tellurium content.E=1.54 eV andc _p=0.246 J g^–1 K^–1 forx=20 whileE=2.74eV andc _p=0.22 J g^–1 K^–1 forx=5.     

Effect of the Te/Si ratio on the electrical characteristics of the amorphous chalcogenide switches

The effect of composition on amorphous chalcogenide threshold switches of the system Si _x Te_60-x As₃₀Ge₁₀, wherex = 5, 10, 12 and 20, has been studied. The compositionx = 5 shows the best switching characteristics, e.g. the smallest holding voltage (V _h = 0.4V), the highest ON state current (I _h = 45A) and smallest threshold voltage (V _s = 1.5V). Applying the three mechanisms of conductance of Mottet al. (Phil. Mag. 37 (1975) 961), it is found that for a particular composition ₂ < ₁ < ₀ (the pre-exponential factors) andW ₂ < (E _a –E ₁ +W ₁) < (E _c –E _f) (whereE _a,E _c andE _e = activation energies at band edge, fermi level and conduction band;W ₁ andW ₂ = activation energy for hopping). It was found that the density of states at the fermi levelN(E _f) increases with the decrease of silicon content. The results provided further evidence against thermal interpretations and thereby support electronic models of threshold switching for these glass systems.     

Enterprise Resource Planning Systems Introduction and Internal Auditing Legitimacy: An Institutional Analysis

In this article, the authors examine how the internal audit function maintains its legitimacy when enterprise resource planning systems are introduced. This work centers on an in-depth case study of a multinational bank and finds that enterprise resource planning systems impose an institutional logic of control based on interlinked assumptions. These assumptions motivate changes in the practice and structure of the internal audit function to become an integrated and comprehensive function to maintain its legitimacy.     

An enhanced linear regression-based building energy model (LRBEM+) for early design

The design community lacks simple, data-driven energy assessment tools to explore energy-efficient alternatives during the early stages of building design. A promising option is to utilize a whole building energy simulation engine (e.g. EnergyPlus) within a Monte Carlo simulation framework to develop a linear regression-based building energy model (LRBEM) that can predict idealized heating and cooling loads based on parameters relevant to early design. Previous work was limited to medium-sized US commercial office buildings with rectangular geometries. A key limitation is addressed in this paper by considering complex geometries. A reformulated model, LRBEM+, is developed and tested with a suite of building geometries that represent limiting cases. The resultant relative error between LRBEM+ and EnergyPlus is generally less than 10%. Furthermore, LRBEM+ correctly predicts the direction and magnitude of changes in heating and cooling loads in response to changes in the most influential early design parameters.     

Impact of bismuth oxide on the structure,optical features and ligand field parameters of borosilicate glasses doped with nickel oxide

Understanding the impact of bismuth cations on the optical properties of borosilicate glass is significant for manipulating borate glass applications. In this paper, the influence of bismuth cations on both structural and optical properties of borosilicate glass doped with NiO was investigated. Different glass samples, containing different amounts of Bi₂O₃ and a constant amount of NiO, were prepared and studied. Infrared (IR) analysis was carried out to study the internal structure within the investigated glass samples. Optical absorption studies were performed to investigate the impact of Bi₂O₃ content on optical properties of the BiBaNiB-glasses. Astonishingly, with Bi₂O₃ addition, an absorption band at 380 nm has appeared. Moreover, this band is overlapped with the Urbach edge; which regularly produced an artificial edge-like feature at ~450 nm. A detailed deconvolution protocol has been implemented for an appropriate understanding of these spectra and unraveling the hidden Urbach edge. Optical band gap energy, linear and nonlinear refractive index for each BiBaNiB sample were calculated. Furthermore, the metallization criterion was calculated to examine the metallic or insulating nature of the BiBaNiB-glasses. The values of the nonlinear third-order susceptibility and nonlinear refractive index were increased with Bi₂O₃ doping. The BiBaNiB-glasses exhibited outstanding stability and optical band gap than the pristine glass sample, which makes it possible for practical applications.     

Secure and efficient anonymous authentication scheme for three-tier mobile healthcare systems with wearable sensors

The mobility and openness of wireless communication technologies make Mobile Healthcare Systems (mHealth) potentially exposed to a number of potential attacks, which significantly undermines their utility and impedes their widespread deployment. Attackers and criminals, even without knowing the context of the transmitted data, with simple eavesdropping on the wireless links, may benefit a lot from linking activities to the identities of patient’s sensors and medical staff members. These vulnerabilities apply to all tiers of the mHealth system. A new anonymous mutual authentication scheme for three-tier mobile healthcare systems with wearable sensors is proposed in this paper. Our scheme consists of three protocols: Protocol-1 allows the anonymous authentication nodes (mobile users and controller nodes) and the HSP medical server in the third tier, while Protocol-2 realizes the anonymous authentication between mobile users and controller nodes in the second tier, and Protocol-3 achieves the anonymous authentication between controller nodes and the wearable body sensors in the first tier. In the design of our protocols, the variation in the resource constraints of the different nodes in the mHealth system are taken into consideration so that our protocols make a better trade-off among security, efficiency and practicality. The security of our protocols are analyzed through rigorous formal proofs using BAN logic tool and informal discussions of security features, possible attacks and countermeasures. Besides, the efficiency of our protocols are concretely evaluated and compared with related schemes. The comparisons show that our scheme outperforms the previous schemes and provides more complete and integrated anonymous authentication services. Finally, the security of our protocols are evaluated by using the Automated Validation of Internet Security Protocols and Applications and the SPAN animator software. The simulation results show that our scheme is secure and satisfy all the specified privacy and authentication goals.     

Impact of Processing on Structural and Compositional Evolution in Mixed Metal Halide Perovskites during Film Formation

Understanding crystallization processes and their pathways in metal‐halide perovskites is of crucial importance as this strongly affects the film microstructure, its stability, and device performance. While many approaches are developed to control perovskite formation, the mechanisms of film formation are still poorly known. Using time‐resolved in situ grazing incidence wide‐angle X‐ray scattering, the film formation of perovskites is investigated with average stoichiometry Cs_0.15FA_0.85PbI₃, where FA is formamidinium, using the popular antisolvent dropping and gas jet treatments and this is contrasted with untreated films. i) The crystallization pathways during spin coating, ii) the subsequent postdeposition thermal annealing, and iii) crystallization during blade coating are studied. The findings reveal that the formation of a nonperovskite FAPbI₃ phase during spin coating is initially dominant regardless of the processing and that the processing treatment (e.g., antisolvent dropping, gas jet) has a significant impact on the as‐cast film structure and affects the phase evolution during subsequent thermal treatment. It is shown that blade coating can be used to overcome the nonperovskite phase formation via solvothermal direct crystallization of perovskite phase. This work shows how real‐time investigation of perovskite formation can help to establish processing–microstructure–functionality relationships.     

Solvent Additives: Key Morphology‐Directing Agents for Solution‐Processed Organic Solar Cells

Organic photovoltaics (OPV) have the advantage of possible fabrication by energy‐efficient and cost‐effective deposition methods, such as solution processing. Solvent additives can provide fine control of the active layer morphology of OPVs by influencing film formation during solution processing. As such, solvent additives form a versatile method of experimental control for improving organic solar cell device performance. This review provides a brief history of solution‐processed bulk heterojunction OPVs and the advent of solvent additives, putting them into context with other methods available for morphology control. It presents the current understanding of how solvent additives impact various mechanisms of phase separation, enabled by recent advances in in situ morphology characterization. Indeed, understanding solvent additives' effects on film formation has allowed them to be applied and combined effectively and synergistically to boost OPV performance. Their success as a morphology control strategy has also prompted the use of solvent additives in related organic semiconductor technologies. Finally, the role of solvent additives in the development of next‐generation OPV active layers is discussed. Despite concerns over their environmental toxicity and role in device instability, solvent additives remain relevant morphological directing agents as research interests evolve toward nonfullerene acceptors, ternary blends, and environmentally sustainable solvents.