Search results for "Partition"
showing 10 items of 411 documents
Biotrickling filter modeling for styrene abatement. Part 2: Simulating a two-phase partitioning bioreactor.
2017
Abstract A dynamic model describing styrene abatement was developed for a two-phase partitioning bioreactor operated as a biotrickling filter (TPPB-BTF). The model was built as a coupled set of two different systems of partial differential equations depending on whether an irrigation or a non-irrigation period was simulated. The maximum growth rate was previously calibrated from a conventional BTF treating styrene (Part 1). The model was extended to simulate the TPPB-BTF based on the hypothesis that the main change associated with the non-aqueous phase is the modification of the pollutant properties in the liquid phase. The three phases considered were gas, a water–silicone liquid mixture, …
Trace metals supplementation in anaerobic membrane bioreactors treating highly saline phenolic wastewater
2017
Biomass requires trace metals (TM) for maintaining its growth and activity. This study aimed to determine the effect of TM supplementation and partitioning on the specific methanogenic activity (SMA), with a focus on cobalt and tungsten, during the start-up of two lab-scale Anaerobic Membrane Bioreactors (AnMBRs) treating saline phenolic wastewater. The TM partitioning revealed a strong accumulation of sodium in the biomass matrix and a wash-out of the majority of TM in the reactors, which led to an SMA decrease and a low COD removal of about 30%. The SMA exhibits a maximum at about 6 g Na+ L−1 and nearly complete inhibition at 34 g Na+ L−1. The dose of 0.5 mg L−1 of tungsten increases the …
Qualitative Comparison of Community Detection Algorithms
2011
Community detection is a very active field in complex networks analysis, consisting in identifying groups of nodes more densely interconnected relatively to the rest of the network. The existing algorithms are usually tested and compared on real-world and artificial networks, their performance being assessed through some partition similarity measure. However, artificial networks realism can be questioned, and the appropriateness of those measures is not obvious. In this study, we take advantage of recent advances concerning the characterization of community structures to tackle these questions. We first generate networks thanks to the most realistic model available to date. Their analysis r…
Quantum-chemical calculation of Born–Oppenheimer breakdown parameters to rotational constants
2010
The paper describes how Born–Oppenheimer breakdown parameters for the rotational constants of diatomic molecules can be determined via quantum-chemical computations. The deviations from the Born–Oppenheimer equilibrium values are accounted for by considering the adiabatic correction to the equilibrium bond distances, the electronic contribution to the rotational constant via the rotational g tensor, and the so-called Dunham correction, which can be computed directly from a polynomial expansion of the potential curve around the equilibrium distance. Calculations for HCl, SiS, and HF demonstrate the accuracy that can be achieved in the theoretical treatment of the considered Born–Oppenheimer …
On sigma-subnormal subgroups of factorised finite groups
2020
Abstract Let σ = { σ i : i ∈ I } be a partition of the set P of all prime numbers. A subgroup X of a finite group G is called σ-subnormal in G if there is chain of subgroups X = X 0 ⊆ X 1 ⊆ ⋯ ⊆ X n = G with X i − 1 normal in X i or X i / C o r e X i ( X i − 1 ) is a σ i -group for some i ∈ I , 1 ≤ i ≤ n . In the special case that σ is the partition of P into sets containing exactly one prime each, the σ-subnormality reduces to the familiar case of subnormality. If a finite soluble group G = A B is factorised as the product of the subgroups A and B, and X is a subgroup of G such that X is σ-subnormal in 〈 X , X g 〉 for all g ∈ A ∪ B , we prove that X is σ-subnormal in G. This is an extension…
A mixed geometric-systolic approach to parallel molecular dynamics simulations
1995
We have developed a flexible and efficient method of performing molecular dynamics simulations on distributed memory parallel computers. The novel feature is to use simultaneously spatial partitioning and systolic loop approaches according to a strategy which, for a given simulation, adapts itself to the multiprocessor system, allowing to approach optimal performance. The method assures high efficiencies even in situations in which, due to the exceeding large number of processors, the usage of a pure spatial decomposition would be impossible. The algorithm provides as particular cases both the pure spatial partitioning and the pure systolic parallelization schemes, so that its adoption assu…
Dynamic Community Discovery Method Based on Phylogenetic Planted Partition in Temporal Networks
2022
As most of the community discovery methods are researched by static thought, some community discovery algorithms cannot represent the whole dynamic network change process efficiently. This paper proposes a novel dynamic community discovery method (Phylogenetic Planted Partition Model, PPPM) for phylogenetic evolution. Firstly, the time dimension is introduced into the typical migration partition model, and all states are treated as variables, and the observation equation is constructed. Secondly, this paper takes the observation equation of the whole dynamic social network as the constraint between variables and the error function. Then, the quadratic form of the error function is minimized…
A micellar multitasking device: sensing pH windows and gauging the lipophilicity of drugs with fluorescent signals.
2010
A multitasking fluorescent device can be obtained by forming micelles of Triton X-100, containing a lipophilic macrocyclic Cu(2+) complex and the coordinating fluorophore Coumarin 343 (C343), which features a COOH moiety. At low pH the two micellised components do not interact, and the fluorescence of Courmarin 343 (C343) is intense. At intermediate pH, C343 is deprotonated and coordinates to the Cu(2+) centre in its apical position, with fluorescence quenching. At higher pH the deprotonated C343 is displaced from Cu(2+) by the formation of an OH(-) complex, and the fluorescence is revived. This allows the system to carry out its first task as it behaves as an "on-off-on" fluorescent sensor…
La asignacion del tiempo en la Universidad: el caso de los estudiantes brasilenos, espanoles y franceses
1995
International audience
Diagrammatic expansion for positive density-response spectra: Application to the electron gas
2015
In a recent paper [Phys. Rev. B 90, 115134 (2014)] we put forward a diagrammatic expansion for the self-energy which guarantees the positivity of the spectral function. In this work we extend the theory to the density response function. We write the generic diagram for the density-response spectrum as the sum of partitions. In a partition the original diagram is evaluated using time-ordered Green's functions (GF) on the left-half of the diagram, antitime-ordered GF on the right-half of the diagram and lesser or greater GF gluing the two halves. As there exist more than one way to cut a diagram in two halves, to every diagram corresponds more than one partition. We recognize that the most co…