LFMTCN: A Green Ultra-Dense Multi-tier Small Cell Network Using Leader–follower Strategy

Wireless Personal Communications - Design of energy and spectrum-efficient multi-tier small cell network is an emerging research area. This paper has addressed the challenges of power optimization...     

The effect of surface treatment of hydroxyapatite on the properties of a bioactive bone cement

Bioactive bone cements based on a paste-paste system for orthopaedic applications have been developed. They consist of hydroxyapatite (HA) filler particles in a methacrylate matrix comprising urethane dimethacrylate (UDMA) and triethylene glycol dimethacrylate (TEGDMA). To improve the interface between inorganic filler and organic matrix the HA particles were subjected to two different surface treatment methods, using polyacrylic acid (PAA) and gamma-methacryloxypropyltrimethoxy silane (gammaMPS). The aim of the present study was to determine the influence of surface treatment on the mechanical properties, namely compressive strength (CS), diametral tensile strength (DTS) and three-point flexural strength (FS) of the cements and the effect of ageing in simulated body fluid (SBF). Comparing the mechanical properties of the two cements after fabrication, the gammaMPS-HA cement showed higher strength values for all tests conducted (CS = 185+/-19.6 MPa, DTS = 27+/-2.5 MPa, FS=50.2+/-4.9 MPa), whereas PAA-HA containing cement had strength values around 20% lower. However, poly(acrylic acid) surface treatment was found to be more effective in improving the interface, and PAA-HA cements maintained their mechanical properties after immersion in SBF whereas gammaMPS-HA cement showed a reduction in strength values post ageing. From the results of this study, it is concluded that PAA treatment of the HA filler is a viable alternative to silanation with gammaMPS which may provide increased durability in aqueous environments.     

An analysis of the pressure build-up inside a reacting pellet during gas solid reactions

A method has been outlined for the calculation of the pressure gradient that can exist within the reacted shell when a spherical pellet reacts with a gas and undergoes a transport controlled topochemical reaction. It is known that pressure gradients can arise because of Knudsen flow existing in the reacted shell with small pores and the reactant gas having a different diffusivity than that of the product gas. The phenomena can be represented by a boundary value problem involving a set of partial differential equations with a moving boundary, incorporating time and positional dependence of diffusivities of the reactant and product gases. In the present work, the resulting equations have been solved numerically. A study has been made of the influence of the relevant parameters like total and Knudsen diffusivity ratios of the reactant and product gases, the porosity to tortuosity ratio of the reacted shell, the Biot modulus, the equilibrium constant of the reaction and the viscous flow parameter on the pressure build up inside the reacted shell.     

Effect of molecular weight and concentration of poly(acrylic acid) on the formation of a polymeric calcium phosphate cement

Previous investigations have noted that the tetracalcium phosphate (TTCP)/dicalcium phosphate anhydrous (DCPA) apatite forming calcium phosphate cement (CPC) possesses many favorable properties from a biomaterials standpoint. Despite these positive properties various shortcomings have limited clinical usage of these materials and fostered investigations into the effect of numerous additives. The present study concerns the effect of poly(acrylic acid) (PAA) addition and the influence of factors such as molecular weight and concentration of the additive on the properties of the set cement. One-way ANOVA was conducted using all results obtained, to firstly derive the influence of concentration within each molecular weight group, and secondly to derive the influence of molecular weight within each concentration group. All investigated mechanical properties were influenced by both molecular weight and concentration of the additive. Higher molecular weights tended to result in cements with shorter setting times and higher compressive, diametral and biaxial flexural strengths than their lower molecular weight counterparts. The effect of concentration on the properties of the set cement however was somewhat more complex, a negative correlation was observed between the initial setting time and PAA concentration. In regards to the final setting time, any correlation with concentration was difficult to derive as a consequence of the highly brittle nature of cements made with low concentrations. In regard to mechanical properties, intermediate concentrations tended to give higher strengths than both their higher and lower counterparts, however the exact pattern was largely specific to the mechanical strength test employed. We conclude that molecular weight and concentration of PAA influence the setting behavior and final mechanical properties of the TTCP/DCPA cement, and that selection of an appropriate PAA solution can lead to the production of cements with properties superior to those formed in the absence of the polymer.     

FSE2R: An Improved Collision-Avoidance-based Energy Efficient Route Selection Protocol in USN

The 3D Underwater Sensor Network (USNs) has become the most optimistic medium for tracking and monitoring underwater environment. Energy and collision are two most critical factors in USNs for both sparse and dense regions. Due to harsh ocean environment, it is a challenge to design a reliable energy efficient with collision free protocol. Diversity in link qualities may cause collision and frequent communication lead to energy loss; that effects the network performance. To overcome these challenges a novel protocol Forwarder Selection Energy Efficient Routing (FSE2R) is proposed. Our proposal’s key idea is based on computation of node distance from the sink, Residual Energy (RE) of each node and Signal to Interference Noise Ratio (SINR). The node distance from sink and RE is computed for reliable forwarder node selection and SINR is used for analysis of collision. The novel proposal compares with existing protocols like H2AB, DEEP, and E2LR to achieve Quality of Service (QoS) in terms of throughput, packet delivery ratio and energy consumption. The comparative analysis shows that FSE2R gives on an average 30% less energy consumption, 24.62% better PDR and 48.31% less end-to-end delay compared to other protocols.     

The temperature dependence of optical absorption near the absorption edge of Tl3 As Se3

The optical transmission of Tl₃ As Se₃ as a function of wavelength and temperature is reported for the 1.2 – 2.5 um spectral range, and at temperatures from 40 to 300K. The absorption edge for the material occurs at about 1.011 eV. The material also indicated direct transitions at about 1.015 eV and indirect transitions at about 1.001 eV. The direct and indirect transitions are found to be independent of temperature. Electrical measurements have identified the sample as p-type, with hole concentrations of 5 × 10¹⁵ and 6 × 10¹² cm^?3 at 395 and 300K, respectively. The sample seems to be a good insulator at all temperatures between 40 ?300K.     

Algorithms for computing diffuse reflection paths in polygons

Let s be a point source of light inside a polygon P of n vertices. A polygonal path from s to some point t inside P is called a diffuse reflection path if the turning points of the path lie on edges of?P. A?diffuse reflection path is said to be optimal if it has the minimum number of reflections on the path. The problem of computing a diffuse reflection path from s to t inside P has not been considered explicitly in the past. We present three different algorithms for this problem which produce suboptimal paths. For constructing such a path, the first algorithm uses a greedy method, the second algorithm uses a transformation of a minimum link path, and the third algorithm uses the edge–edge visibility graph of?P. The first two algorithms are for polygons without holes, and they run in O(n+klogn) time, where k denotes the number of reflections in the constructed path. The third algorithm is for polygons with or without holes, and it runs in O(n ²) time. The number of reflections in the path produced by this third algorithm can be at most three times that of an optimal diffuse reflection path. Though the combinatorial approach used in the third algorithm gives a better bound on the number of reflections on the path, the first and the second algorithms stand on the merit of their elegant geometric approaches based on local geometric information.     

Electrochemical insertion of Sr ions onto nano δ-MnO2 particles

Manganese dioxide is known to be an important electroactive material for supercapacitors. Generally, δ-MnO₂ is subjected to electrochemical characterization studies in aqueous electrolytes of Na₂SO₄. It exhibits capacitance behaviour in the potential range between 0 and 1.0 V vs. SCE (saturated calomel electrode). In the present study, it is shown that δ-MnO₂ exhibits capacitance behaviour in Sr(NO₃)₂ electrolytes also. The suitable potential range in this electrolyte is also found to be 0-1.0 V. Specific capacitance measured in Sr(NO₃)₂ electrolyte is 192 F g^− 1. X-ray photoelectron spectroscopy data confirm that Sr²⁺ ions get inserted onto δ-MnO₂ nanoparticles.     

Using light to control the interactions between self-rotating assemblies of active gels

Polymer gels undergoing the oscillating Belousov-Zhabotinsky (BZ) reaction exhibit an autonomous, periodic swelling and deswelling, where the mechanical oscillations are driven by the chemical reaction within the polymer network. Using computer simulations, we show that these BZ gels can undergo a form of auto-chemotaxis, enabling the gels to spontaneously move in response to self-generated chemical gradients. Focusing on four millimeter-sized pieces of these BZ gels, we show that the pieces can organize into self-rotating clusters that resemble a moving pinwheel or gear. By analyzing the factors that promote the formation of a single self-rotating cluster, we attempt to design systems of multiple, interacting gears. We show that light, which suppresses the oscillations of the gels, can be harnessed to promote the formation of two self-rotating clusters. These studies point to a novel form of photo-chemo-mechanical transduction, where light is utilized to control the conversion of chemical and mechanical energy in the system. Moreover, the interaction between the BZ gel gears reveals a new form of entrainment between these moving units. Namely, their coordinated motion is achieved through chemical coupling or communication, rather than a mechanical coupling. These findings can lead to the formation of chemically “communicating” devices that can be programmed to perform autonomous work through the use of light.