Hybrid Erasure-Error Protocols for Wireless Video

Many recently proposed cross-layer protocols for wireless video, have advocated the relay of corrupted packet to higher layers. Such protocols lead to both errors and erasures at the compressed video application layer. We generically refer to such schemes as hybrid erasure-error protocols (HEEPs). In this paper, we analyze the utility of HEEPs for efficient transmission of video over wireless channels. In order to maintain the generic nature of the deductions in this paper, we base our analysis on two (rather abstract) communication schemes for wireless video: hybrid error-erasure cross-layer design (CLD) and hybrid error-erasure cross-layer design with side-information (CLDS). We make a comparative analysis of the channel capacities of these schemes over single and multi-hop wireless channels to identify the conditions under which the HEEPs can provide improved performance over conventional (CON) protocols. In addition, we employ Reed Solomon (RS) and low-density parity check (LDPC)-code-based forward-error correction (FEC) schemes to illustrate that the improvement in capacity can easily enable an FEC scheme employed in conjunction with a HEEP to provide improved throughput. Finally we compare the performance of CON, CLD, and CLDS in terms of video quality using the H.264 video standard. The simulation results show a significant advantage for the HEEPs     

微博信息采集及群体行为分析

随着在线社会关系网络的迅猛发展,每天数以千万计的人通过发表、评论、分享等方式,产生和传播各类话题.对在线社会关系数据的感知与收集、存储管理、群体行为等进行研究,能更好地挖掘和分析社会关系网络.由于微博平台的登录、数据显示与处理等方面与传统网络平台有很大差异,传统网络爬虫不适于对微博信息的全面抓取.本文采用模拟用户浏览行为方法来爬取海量微博数据,通过数据包截取与分析等手段获取相关信息.实验结果表明该方法的有效性.在此基础上,以收集的微博数据为研究对象,对群体行为进行了分析.     

Influence of elephant apple powder as an adsorbent in the regeneration of fried soybean oil: Process optimization studies

In the present work, elephant apple powder (EAP) has been characterized as an adsorbent by analyzing its properties in Fourier transform infrared, scanning electron microscope, and Brunauer–Emmett–Teller surface analyser. Furthermore, the effect of EAP on the regeneration of fried soybean oil was studied by performing frying experiments with potato chips at 180 ± 5 °C for 5 hr/day in a deep fat fryer for 5 days. Oil samples were drawn periodically for evaluating the quality parameters (free fatty acid, peroxide value, iodine value, p‐anisidine value, and total polar content). The effect of process variables (contact time, heating time, and concentration of adsorbent) on the quality parameters of the fried oil was examined using response surface methodology. Results indicated that the process variables had a significant effect on the final quality of the oil. From the study, it was revealed that the quality of fried soybean oil has improved after treating with EAP.

Practical applications

The present work provides the useful information regarding the treatment of deep fried oil using a natural adsorbent. The method used in the work is cost‐effective and regenerates oil with good quality. The method of regeneration may be utilized by small and medium scale food processors as the process is simple. The results of this study showed that elephant apple powder can be used as an adsorbent to improve the quality parameters of deep fried soybean oil.     

Kinetic modeling of spice extraction from S. aromaticum and C. cassia

A mathematical model was developed for the extracts obtained from Syzygium aromaticum and Cinnamomum cassia with different particle size, solvent–solid ratios on extraction yield. Different particle sizes in the range of 2.8 mm to ?0.5 mm were employed and maximum extraction efficiency was achieved with particles of size ?0.5 mm. Among the solvent–solid ratios (20:1, 30:1, 40:1 and 50:1) ratio of 50:1 showed higher extraction yield. In the extraction kinetics, higher effective diffusivity value of 36.01 × 10⁻¹⁰ m²/s for S. aromaticum and 26.78 × 10⁻¹⁰ m²/s for C. cassia were achieved. Antioxidant values were determined and extracts prepared from ethanol showed higher scavenging activities for S. aromaticum and C. cassia as 78% and 85% respectively. Maximum phenolic content of 1.6 and 12.4 mg GAE/g of sample were achieved for S. aromaticum and C. cassia by hexane and water respectively.     

A unified model for multi-turn closed-loop pulsating heat pipe

Numerical modeling of  the multi-turn closed-loop pulsating heat pipe (CLPHP) in the bottom, horizontal, and top heat mode is presented in this paper, with water as working fluid. Modeling is carried out for 2-mm ID CLPHP having 5, 16, and 32 turns at different orientations for 10 different cases. Momentum and heat transfer variations with time are investigated by numerically solving the one-dimensional governing equations for vapor bubble and liquid plugs. Instead of considering all the vapor bubble at saturation temperature, vapor bubbles are allowed to remain in super-heated condition. Film thickness is found using a correlation. Two-phase heat transfer coefficient is calculated by considering conduction through the thin film at liquid–vapor interface. Liquid plug merging and splitting result in continuous variation in the number of liquid plugs and vapor bubble with time, which is also considered in the code. During the merging of liquid plugs, a time step-adaptive scheme is implemented and this minimum time step was found to be 10⁻⁷ s. Model results are compared with the experimental results from literature for heat transfer and the maximum variation in heat transfer for all these cases is below ±39%.     

Dissecting contact mechanics from quantum interference in single-molecule junctions of stilbene derivatives

Electronic factors in molecules such as quantum interference and cross-conjugation can lead to dramatic modulation and suppression of conductance in single-molecule junctions. Probing such effects at the single-molecule level requires simultaneous measurements of independent junction properties, as conductance alone cannot provide conclusive evidence of junction formation for molecules with low conductivity. Here, we compare the mechanics of the conducting para-terminated 4,4'-di(methylthio)stilbene and moderately conducting 1,2-bis(4-(methylthio)phenyl)ethane to that of insulating meta-terminated 3,3'-di(methylthio)stilbene single-molecule junctions. We simultaneously measure force and conductance across single-molecule junctions and use force signatures to obtain independent evidence of junction formation and rupture in the meta-linked cross-conjugated molecule even when no clear low-bias conductance is measured. By separately quantifying conductance and mechanics, we identify the formation of atypical 3,3'-di(methylthio)stilbene molecular junctions that are mechanically stable but electronically decoupled. While theoretical studies have envisaged many plausible systems where quantum interference might be observed, our experiments provide the first direct quantitative study of the interplay between contact mechanics and the distinctively quantum mechanical nature of electronic transport in single-molecule junctions.     

Understanding initial zeolite oligomerization steps with first principles calculations

Zeolites are porous aluminosilicate materials that find various applications in the chemical industry in separations, catalysis, ion exchange, and so forth. However, despite their widespread use, the reaction mechanisms occurring during zeolite growth are still unclear. Herein, we use density functional theory calculations to gain insights into the thermodynamics of oligomerization, which constitute the initial steps of zeolite growth. By taking into consideration solvent and temperature effects, our results demonstrate that the growth of aluminosilicate systems is significantly more exothermic than their pure silicate counterparts. Under pH neutral conditions, water prefers to dissociate on the early-growth-stage aluminosilicate complexes rather than desorb, thus generating potential Brønsted acid sites on the oligomers. Additionally, (alumino)silicate growth pathways are evaluated in the presence of Na⁺ cation, as well as the Ca²⁺ cation for the pure silicate pathway. The presence of cations increases the exothermicity of growth, with Ca²⁺ exhibiting the most energetically favorable growth environment for the silicate systems. Importantly, we demonstrate through reaction extent analysis that the presence of cations modulates the speciation of the formed oligomers, with Na⁺ favoring linear species in addition to the generally preferred cyclic ones. Overall, this work provides a fundamental understanding of the thermodynamics of complex reaction paths that occur during early stages of zeolite growth and suggests that the initial growth steps can have significant impact on the final zeolite structure.     

Thermal decomposition of Co-Al layered double hydroxide: Identification of precursor to oxide with spinel structure

The layered double hydroxide (LDH) of Co with Al decomposes to yield an oxide residue with the spinel structure below 250°C. The decomposition reaction is preceded by the formation of an intermediate hydroxide in which the metal hydroxide layers are regularly stacked about the c-crystallographic axis, but the layers themselves are aperiodic. Aperiodicity is modeled by locating randomly chosen Co²⁺ ions in tetrahedral sites in the interlayer region. This phase is characterized by a single strong basal reflection in its powder diffraction pattern. All other reflections are extinguished on account of (i) turbostratic disorder which destroys all hkl reflections and (ii) layer aperiodicity, which destroys all two dimensional hk reflections. Given its topochemical relationship with the spinel structure, such an intermediate is a necessary precursor to spinel formation.     

Ultrasonic study on binary liquid mixtures of propiophenone with anilines and alkyl substituted anilines at T=303.15 to 318.15 K

Densities ‘ρ’, ultrasonic speeds of sound ‘u’ of binary mixtures of propiophenone (PPH) with aniline, N-Methylaniline, N,N-dimethylaniline and N,N-diethylaniline were measured over the entire composition range from 303.15 K to 318.15 K and at atmospheric pressure 0.1 MPa. Experimental data of ultrasonic sound were compared and discussed with the computed values of ‘u’ from various velocity theories like Nomoto’s relation (U_NOM), impedance relation (U_IMP), Van Dael and Vangeel’s ideal mix relation (U_VDV), Rao’s specific velocity relation (U_RAO), Junjie’s theory (U_JUN) and Jouyban-Acree’s (U_JOE) relation for the above binary mixtures over the entire mole fraction range at the studied temperatures. The results are satisfactory and are in agreement between the theoretical and the experimental values. Further, the molecular interaction parameter (α), average percentage error and Chi-square test values were computed by using the values of experimental and theoretical ultrasonic velocities. The Δu values were correlated with Redlich-Kister polynomial equation to compute the coefficients and the standard deviations of the binary mixtures. The results were analyzed in terms of intermolecular interactions.