Search results for " Opera"
showing 10 items of 3606 documents
A comparison of HDFS compact data formats: Avro versus Parquet
2017
In this paper, file formats like Avro and Parquet are compared with text formats to evaluate the performance of the data queries. Different data query patterns have been evaluated. Cloudera’s open-source Apache Hadoop distribution CDH 5.4 has been chosen for the experiments presented in this article. The results show that compact data formats (Avro and Parquet) take up less storage space when compared with plain text data formats because of binary data format and compression advantage. Furthermore, data queries from the column based data format Parquet are faster when compared with text data formats and Avro. Article in English. HDFS glaustųjų duomenų formatų palyginimas: Avro prieš Parquet…
A new compact formulation for the discrete p-dispersion problem
2017
Abstract This paper addresses the discrete p -dispersion problem (PDP) which is about selecting p facilities from a given set of candidates in such a way that the minimum distance between selected facilities is maximized. We propose a new compact formulation for this problem. In addition, we discuss two simple enhancements of the new formulation: Simple bounds on the optimal distance can be exploited to reduce the size and to increase the tightness of the model at a relatively low cost of additional computation time. Moreover, the new formulation can be further strengthened by adding valid inequalities. We present a computational study carried out over a set of large-scale test instances i…
Cu2+and AMP complexation of enlarged tripodal polyamines
2006
The synthesis, characterization, Cu2+ coordination and interaction with AMP of three tripodal polyamines are reported. The polyamines are based on the structure of the tetraamine (tren) which has been enlarged with three propylamino functionalities (TAL), with a further anthrylmethyl fragment at one of its terminal primary nitrogens (ATAL) or with naphthylmethyl fragments at its three ends (N3TAL). The protonation constants of all three polyamines show that at pH 6, all six primary and secondary nitrogen atoms in the arms are protonated. The interaction with Cu2+ and AMP (adenosine-5′-monophosphate) has been studied by potentiometric, UV-Vis, ESI-MS spectroscopy and NMR techniques. pH-Metri…
Calculation of phase diagrams not requiring the derivatives of the Gibbs energy demonstrated for a mixture of two homopolymers with the corresponding…
1995
A method is presented which allows the calculation of phase diagrams (spinodal, binodal and tie lines) on the basis of the Gibbs energy of mixing ΔG. No derivatives of ΔG with respect to the composition variables are required. This method is particularly useful in cases where the composition dependence of ΔG is very complex and no analytical representation of the derivatives can be given. The method is applied to a ternary mixture of two homopolymers with a copolymer consisting of the same monomers. The sequence distribution of the copolymer is kept constant between random and purely alternating, and phase diagrams are calculated for different chemical compositions of the copolymer. The com…
Thermodynamics of a polymer blend solution system studied by gel permeation chromatography and viscosity
1999
Binary and ternary interaction parameters and their derivatives have been calculated with the Flory-Huggins formalism developed for a ternary polymer system. The equilibrium compositions of the ternary system tetrahydrofuran/polybutadiene/polystyrene that forms two phases in equilibrium at 25°C have been used to solve the binodal equations. With this set of parameters, the viscosimetric interaction parameters have been computed. For the sake of comparison, the experimental viscosimetric parameter has been determined from intrinsic viscosity data of a polymer (3) in a "binary solvent" (solvent + polymer (2)). It has been clearly shown that composition-dependent parameters are necessary to re…
Demixing time and temperature influence on porosity and interconnection of PLLA scaffolds prepared via TIPS
2009
Scaffolds suitable for tissue engineering applications were prepared by Thermally Induced Phase Separation (TIPS) starting from a ternary solution PLLA/ dioxane/water. The experimental protocol consisted of three consecutive steps, a first quench from the homogeneous solution to an appropriate demixing temperature (within the binodal region), a liquid-liquid demixing stage for a given time and a final quench from the demixing temperature to a low temperature (within the spinodal region). A large variety of morphologies, in terms of average pore size and interconnection were obtained upon modifying the demixing time and temperature, owing to the interplay of nucleation and growth processes d…
Calculation of miscibility behavior of multinary polymer blends
1996
A method for the calculation of phase diagrams (tie lines and binodal, spinodal, critical points and their stability) based exclusively on the Gibbs energy of mixing, δG, is presented which does not require the calculation of the derivatives with respect to the composition. The method is demonstrated for ternary mixtures of two homopolymers and the corresponding copolymer, and for quaternary and quinternary blends of five polymers exhibiting a closed miscibility gap. The advantages of the presented method become most obvious in the mathematical description of measured phase diagrams, where complex composition dependencies of the interaction parameter are observed.
Liquid–liquid equilibria of 4-methyl-2-pentanone+1-propanol or 2-propanol+water ternary systems: Measurements and correlation at different temperatur…
2014
Abstract In this work, experimental liquid–liquid equilibria data of the systems 4-methyl-2-pentanone + 1-propanol + water and 4-methyl-2-pentanone + 2-propanol + water are presented. The liquid–liquid equilibria of both systems have been measured at 283.2 and 323.2 K. The NRTL and UNIQUAC models were successfully applied to fit the data for both ternary systems. The binodal lines were compared to the values predicted by the UNIFAC-LLE and UNIFAC models. Moreover, the solvent capability of 4-methyl-2-pentanone was checked in order to separate the azeotropic mixtures formed by propanol's and water.
Measurements and correlation of liquid–liquid equilibria of 4-methyl-2-pentanone+ethanol+water and 4-methyl-2-pentanone+n-butanol+water ternary syste…
2012
Abstract In this work, experimental liquid–liquid equilibria data of the systems 4-methyl-2-pentanone + ethanol + water and 4-methyl-2-pentanone + n-butanol + water are presented. The liquid–liquid equilibria of both systems have been measured between 283.2 and 323.2 K. The NRTL and UNIQUAC models were applied to fit the data for both ternary systems. The interaction parameters obtained from both models successfully correlated the equilibrium compositions. The binodal lines were compared to the values predicted by the UNIFAC-LLE and UNIFAC models. Moreover, the solvent capability of 4-methyl-2-pentanone was checked in order to separate these azeotropic mixtures alcohol + water.
Dual effect of inorganic polymeric phosphate/polyphosphate on osteoblasts and osteoclasts in vitro
2012
Inorganic polymeric phosphate/polyphosphate (polyP) is a natural polymer existing in both pro- and eukaryotic systems. In the present study the effect of polyP as well as of polyP supplied in a stoichiometric ratio of 2 m polyP:1 m CaCl2 [polyP (Ca2+ complex)] on the osteoblast-like SaOS-2 cells and the osteoclast-like RAW 264.7 cells was determined. Both polymers are non-toxic for these cells up to a concentration of 100 µm. In contrast to polyP, polyP (Ca2+ complex) significantly induced hydroxyapatite formation at a concentration > 10 µm, as documented by alizarin red S staining and scanning electron microscopic (SEM) inspection. Furthermore, polyP (Ca2+ complex) triggered in SaOS-2 cell…