The impact of SONET digital cross-connect system architecture ondistributed restoration

The viability of distributed control restoration using digital cross-connect systems (DCS) depends on its capability for restoring services within specified time requirements, and its economics for providing restoration compared to other alternatives. The authors report a Bellcore study for the impact of the DCS architecture on distributed restoration. This study concludes that currently proposed distributed control DCS self-healing schemes may not meet the 2 second restoration objective for large metropolitan local exchange carrier's networks, regardless of the distributed algorithm used, if the present DCS system architecture which uses serial message processing and serial path cross-connection remains unchanged. They also discuss several DCS architecture enhancement options, including a parallel processing/cross-connect DCS architecture, which may improve the service restoration time     

Micropore characterization using the Dubinin-Astakhov equation to analyze high pressure CO2 (273 K) adsorption data

The characterization of the pore structure of microporous materials is of interest because of the usefulness of these materials in many applications. Of these, the characterization of carbon adsorbents is particularly problematic because of the presence of small pores with size on the order of small molecules (micropores) along with a wide distribution of pore sizes, and their non-crystalline structure. In this paper, we present results obtained using the Dubinin-Astakhov equation to analyze data from high pressure CO₂ adsorption at 273 K to characterize two sets of microporous carbons. Our results support the conclusions of previous workers that the Dubinin-Astakhov (DA) equation is able to linearize adsorption data that gives rise to curved Dubinin-Radushkevich plots. However, when applied over different ranges of relative pressure on the adsorption isotherm, the Dubinin-Astakhov plots result in different values of micropore volume and characteristic adsorption potential. Furthermore, DA analysis of CO₂ (273 K) adsorption data over a wide range of pressures (10^–3–22000 Tort), gives results different from DA analysis of CO₂ (273 K) isotherms measured at low pressures only (10^–3–830 Tort). It would appear desirable to apply the DA equation to data that reflects the entire range of micropore filling on the adsorption isotherm, as opposed to data over a limited relative pressure range. For CO₂ adsorption at 273 K, this would necessitate adsorption studies at high pressures, to about 28 atm. Micropore volumes obtained in this manner, agreed with the total pore volumes determined by nitrogen (77 K) adsorption for all the activated carbons studied.     

Antitumor, immunomodulatory and anti-HIV effect of mangiferin, a naturally occurring glucosylxanthone

We proposed previously a cyclic code made of 22 triplets, which we now call the AB code. It is made up of the following chain: AUGGUGCCAUUCAAGACUAUGA. The letters A, U, C, G represent the classical symbols of the (purine and pyrimidine) bases of the genetic code. This chain presents the following features: (1) when it is in cyclic form, it begins with the initiation codon AUG, ends with the termination codon UGA, and it can be read triplet after triplet by choosing 1 and only 1 representative of each synonymy class in the classical degenerate genetic code made of 64 triplets. The chain, therefore, possesses 1 and only 1 codon for each amino-acid; (2) except for the doublet CG, triplets of the chain begin with the 15 other possible doublets of bases (satisfying the "wobble" hypothesis presented by Crick); (3) it corresponds (except for 1 base) to the "loop" part of the CEnothera mitochondrial Gly-tRNA; (4) it can be modified, without loss of the properties (1) and (2), in such a way as to have 15 bases in common with the loop part of other mitochondrial tRNA's considered as primitive, like Ala-, Pro- and Arg-tRNA; (5) it contains the most frequent triplets, but not the most rare ones, appearing in the genome of numerous species; (6) it exhibits a coherent internal structure with respect to the molecular weight of its triplets. This structure, also found in the loop part of mitochondrial tRNA's, contains an excess of AU bases with respect to GC bases. This fact has no explanation in the classical probabilistic model of the tRNA's. Therefore, we propose the cyclic AB code as a primitive genetic structure with the essential coding properties of the present genetic code.     

Separate compilation of hierarchical real-time programs into linear-bounded Embedded Machine code

Hierarchical Timing Language (HTL) is a coordination language for distributed, hard real-time applications. HTL is a hierarchical extension of Giotto and, like its predecessor, based on the logical execution time (LET) paradigm of real-time programming. Giotto is compiled into code for a virtual machine, called the Embedded Machine (or E machine). If HTL is targeted to the E machine, then the hierarchical program structure needs to be flattened; the flattening makes separate compilation difficult, and may result in E machine code of exponential size. In this paper, we propose a generalization of the E machine, which supports a hierarchical program structure at runtime through real-time trigger mechanisms that are arranged in a tree. We present the generalized E machine, and a modular compiler for HTL that generates code of linear size. The compiler may generate code for any part of a given HTL program separately in any order.     

Tokens vs. Signals: On Conformance between Formal Models of Dataflow and Hardware

Designing hardware often involves several types of modeling and analysis, e.g., in order to check system correctness, to derive performance properties such as throughput, to optimize resource usages (e.g., buffer sizes), and to synthesize parts of a circuit (e.g., control logic). Working directly with low-level hardware models such as finite-state machines (FSMs) to answer such questions is often infeasible, e.g., due to state explosion. Instead, designers often use dataflow models such as SDF and CSDF, which are more abstract than FSMs, and less expensive to use since they come with more efficient analysis algorithms. However, dataflow models are only abstractions of the real hardware, and often omit critical information. This raises the question, when can one say that a certain dataflow model faithfully captures a given piece of hardware? The question is of more than simply academic interest. Indeed, as illustrated in this paper, dataflow-based analysis outcomes may sometimes be defensive (e.g., buffers that are too big) or even incorrect (e.g., buffers that are too small). To answer the question of faithfully capturing hardware using dataflow models, we develop a formal conformance relation between the heterogeneous formalisms of (1) finite-state machines with synchronous semantics, typically used to model synchronous hardware, and (2) asynchronous processes communicating via queues, used as a formal model for dataflow. The conformance relation preserves performance properties such as worst-case throughput and latency.     

Formulation and validation of a mathematical model for a naturally ventilated greenhouse with shading nets in warm and humid climate of India

A thermal model is developed to investigate the suitability of a simple, inexpensive and naturally ventilated greenhouse with shading nets in warm and humid climatic condition for off-season cultivation of vegetables like okra, cucumber, etc. during winter. These vegetables are generally grown during summer and the rainy season. The study was conducted from November 2011 to February 2012 in OUAT, Bhubaneswar, and Odisha where warm and humid climate usually prevails. Air temperatures inside the greenhouse with shading net were only 1–2°C higher during peak sunny hours and considerably 3–5°C more during night hours compared with ambient air temperatures. Lowering of air temperature during peak sunny hours and increasing during the night due to use of shading nets would become favourable for growing off-season vegetables in naturally ventilated greenhouse. Predicted values of air and plant temperatures were found to be in close agreement with experimental values.     

Ion flotation of dichromate and of complexed cyanide: Surfactants for qualitative analysis

Ion flotation studies have shown that a surface-active agent is useful for qualitative analysis of complex ions in dilute aqueous solution, with the surfactant forming a particulate complex with the complex ion of concern. Experiments with a monovalent, cationic surfactant have established the prevalence of Cr₂O₇ ²⁻ (HCrO₄ ⁻) and not CrO₄ ²⁻; of [Fe(CN)₆]⁴⁻ and [Fe(CN)₅H₂O]³⁻; and of [FeFe(CN)₆]²⁻ and not [FeFe(CN)₆]⁻ or [Fe(CN)₆]³⁻. The results can be contrasted to those with ions that do not form particulate complexes with the surfactant, such as HPO₄ ²⁻ and phenolate; with the latter, no qualitative analytical information can be gained. Ion flotation appears to be a promising technique in general for the determination of ionic species present in aqueous solution; the surfactant must react with the ion of significance to form a particulate complex and the initial surfactant concentration must be controlled carefully.     

Nonaqueous potentiometry of coal-derived asphaltenes and model nitrogen-containing compounds in acetophenone and nitrobenzene

A series of 34 nitrogen-containing compounds with a wide range of basicities was examined under differential nonaqueous potentiometric conditions in acetophenone and nitrobenzene. These compounds could be resolved into five classes based on pK_aand half-neutralization-potential (HNP) values. Asphaltenes isolated from the vacuum still overhead (VSO) and vacuum still bottoms (VSB) fractions of the H-coal process were titrated under similar conditions. The titration results of both asphaltenes indicated the presence of two classes of nitrogen-containing compounds, a titratable class of the pyridine-ring or aniline type and a nontitratable class.     

Sulphated polysaccharides from Indian samples of Enteromorpha compressa (Ulvales,Chlorophyta): Isolation and structural features

Heteroglycan and xyloglucan rich fractions were extracted from Indian samples of Enteromorpha compressa in 25% yield by sequential extractions with water and alkali. This heteroglycan is sulfated and has an apparent molecular mass of 55 kDa. Chemical structural analysis of this polysaccharide revealed a branched structure having 1,4- and 1,2,4-linked rhamnose 3-sulphate, 1,4-linked glucose, 1,3- and 1,6- linked galactose, 1,4- and terminally linked glucuronic acid and 1,4-linked xylose partially sulfated on O-2. Chemical and spectroscopic analysis showed that the 4-M KOH extracted hemicellulosic fraction contained an unusual β-(1,4)-linked linear xyloglucan. Enzyme hydrolysis and analysis of the resulting fragments by matrix-assisted laser desorption ionization-time of flight-mass spectrometry (MALDI-TOF-MS) showed that this linear polymer contained partially sulfated Glc₃Xyl₂ or Glc₄Xyl₂ as oligomeric building subunits.