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Numerical Modelling Point-to-Plane of Negative Corona Discharge in N_2 Under Non-Uniform Electric Field

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Plasma Science and Technology 2015年第6期17卷 469-474页

作者： A.K.FEROUANI M.LEMERINI L.MERAD M.HOUALEF Ecole Préparatoire en sciences et techniques Département de Physique LPT Université A.BelkaidFaculté des SciencesDépartement de Physique Ecole Préparatoire en sciences et techniques Département de Maths

The paper presents a simulation model of the negative corona discharge in N2 under various pressures. The simulated discharge is of a negative point-to-plane mass type, with an inter-electrode separation distance of 20 mm and a symmetry about the axis of discharge. This simulation investigates the behavior of the neutral density and temperature for different pressures in the range of 0.1-10.0 bar. The spatial and temporal evolution of the neutral gas is analyzed based upon the equations of continuity, momentum and energy in a two-dimensional cylindrical geometry model. For that geometry of the system, the FCT （Flux Corrected Transport） technique was adopted. The results show that the pressure plays a significant role of the neutrals dynamics.

关键词： DC corona discharge FCT method numerical simulation

The magnetic properties of diluted CoFe_2O_4 nanomaterials

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Chinese Physics B 2012年第4期21卷 513-518页

作者： R.Masrour M.Hamedoun A.Benyoussef Laboratory of Materials ProcessesEnvironment and QualityCady Ayyed UniversityNational School of Applied SciencesRoute Sidi Bouzid-BP 6346000 SafiMorocco LMPHE(URAC 12) Facultédes SciencesUniversitéMohamed V-AgdalRabatMorocco Institute for Nanomaterials and Nanotechnologies RabatMAScIRMorocco Academie HassanⅡdes sciences et techniques RabatMorocco Academie HassanⅡdes sciences et techniques RabatMorocco

The magnetic properties of （Cox Fe1-x）A （Zn1-x Fe1＋x）B O4 are studied using mean-field theory and the probability distribution law to obtain the saturation magnetization, the coercive field, the critical temperature, and the exchange interactions with different values of D （nm） and x. High-temperature series expansions （HTSEs） combined with the Pade approximant are used to calculate the critical temperature of （CoxFe1-x）A（Znl-xFe1＋x）BO4, and the critical exponent associated with magnetic susceptibility is obtained.

关键词： (CoxFe1-x)a(Zn1-xFe1+x)BO4 probability law saturation magnetization coercive field high-temperature series expansions

New materials based on carbazole for optoelectronic device applications:Theoretical investigation

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Chinese Chemical Letters 2008年第4期19卷 488-492页

作者： K.Hasnaoui H.Zgou M.Hamidi M.Bouachrine Unité de Recherche sur les Macromolécules et Modélisation Faculté des Sciences et TechniquesB.P.509 Boutalamine5200 ErrachidiaMorocco Unité de Chimie Théorique AppiquéeFaculté des Sciences et TechniquesB.P.509 Boutalamine5200 ErrachidiaMorocco Unité de Chimie Théorique Appliquée Faculté des Sciences et TechniquesB.P.509 Boutalamine5200 ErrachidiaMorocco Unité de Recherche sur les Macromolécules et Modélisation Faculté des Sciences et TechniquesB.P.509 Boutalamine5200 ErrachidiaMorocco

A quantum-chemical investigation on the structural and optoelectronic properties of two materials based on carbazole is carried *** purpose is to display the effect of grafting the fluorine atoms on their optoelectronic and physico-chemical *** addition to solubility in the polar solvents and the modification in geometric parameters,the substitution of fluorine destabilizes the HOMO and LUMO levels,decreases the band gap energy and raises conjugation *** properties suggest the substituted fluorine compound as a good candidate for optoelectronic applications.

关键词： Conjugated polymers DFT theoretical investigation Carbazole Optoelectronic applications

Theoretical study of structural and electronic properties of oligo(thiophene-phenylene)s in comparison with oligothiophenes and oligophenylenes

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Chinese Chemical Letters 2008年第1期19卷 123-126页

作者： H.Zgou S.M.Bouzzine S.Bouzakraoui M.Hamidi M.Bouachrine Unité de Recherche sur les Macromolécules et Modélisation Faculté des Sciences et TechniquesB.P.509 Boutalamine5200 ErrachidiaMorocco Unité de Chimie Théorique AppliquéeFaculté des Sciences et TechniquesB.P.509 Boutalamine5200 ErrachidiaMorocco Unité de Chimie Théorique Appliquée Faculté des Sciences et TechniquesB.P.509 Boutalamine5200 ErrachidiaMorocco Unité de Recherche sur les Macromolécules et Modélisation Faculté des Sciences et TechniquesB.P.509 Boutalamine5200 ErrachidiaMorocco

In this work, a quantum-chemical investigation on the structural and opto-electronic properties of oligo（thiophene-phenylene）（4TP） is carried out. The results are discussed in comparison with the properties of corresponding oligothiophene （8T） and oligophenylene （8P）. As the opto-electronic properties of this type of conducting polymers are governed by their electronic band gap, we shall also present a comparison among HOMO, LUMO and band gap energies of these three materials.

关键词： Conjugated polymers Oligothiophene Oligophenylene Oligo(thiophene-phenylene) DFT

Effect of fluorinated additives or co-solvent on performances of graphite//LiMn2O4 cells cycled at high potential

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Journal of Energy Chemistry 2021年第1期30卷 332-342,I0011页

作者： Benjamin Flamme Darius JYeadon Satyajit Phadke Mérièm Anouti Laboratoire PCM2E EA 6299-Universitéde ToursFacultédes Sciences et TechniquesParc de Grandmont37200 ToursFrance

Herein,a comprehensive study of electrochemical performances of the combined effect of fluorinated additives;fluoroethylene carbonate(FEC);and tris(2,2,2-trifluoroethyl) phosphite(TTFP) or the 2,2,2-trifluoroethyl methyl carbonate(TFEMC) as co-solvent,on Graphite//LiMn2O4 cells cycled at high potential is *** one side,each additive has a specific function,the FEC is dedicated to the negative electrode and the TTFP to the opposite *** electrolyte mixture with(4% FEC+1% TTFP) additive has shown the best ability to reduce fading of the LiMn2O4 electrode,especially at high *** the other side,by studying the comparative thermal and transport properties of the formulated electrolytes with different proportions of TFEMC,we demonstrate that the difference in charge distribution of EMC and TFEMC molecules induced by the presence of fluorine atoms,modifies the solvation model of the Li+cation,and changes its behavior at the CEI interface and impact strongly the electrochemical ***,the EIS investigation of the LMO/electrolyte interfaces in the presence of TFEMC demonstrates that despite a spontaneous chemical reactivity of the TFEMC at the cathode interface over time,the conductive and good quality CEI is formed,which positively impact the *** study shows that against LMO surface phenomena,the combination in adequate proportions of fluorinated additives or solvent can be a solution not only to avoid the oxidative reactivity of LMO-cathode,but also to prevent its harmful consequences on the Li-metal or graphite-anode by controlling the solvation of lithium-ion.

关键词： Li-ion battery LMO-cathode Fluorinated-solvent Additive Fluoro-alkylcarbonate

Assessment of ship manoeuvrability by using a coupling between a nonlinear transient manoeuvring model and mathematical programming techniques

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Journal of Hydrodynamics 2013年第5期25卷 788-804页

作者： TRAN KHANH Toan OUAHSINE Abdellatif NACEUR Hakim EL WASSIFI Karima Laboratoire Roberval Université de Technologie de Compiègne Laboratoire LAMIH Université de Valenciennes Université Cadi Ayyad Faculté des Sciences et Techniques

In this paper, a numerical method based on a coupling between a mathematical model of nonlinear transient ship manoeuvring motion in the horizontal plane and Mathematical Programming （MP） techniques is proposed. The aim of the proposed procedure is an efficient estimation of optimal ship hydrodynamic parameters in a dynamic model at the early design stage. The proposed procedure has been validated through turning circle and zigzag manoeuvres based on experimental data of sea trials of the 190 000- dwt oil tanker. Comparisons between experimental and computed data show a good agreement of overall tendency in manoeuvring traiectories.

关键词： ship manoeuvrability hydrodynamics coefficients nonlinear transient dynamics sensitivity analysis mathematical pro- gramming

Phosphorus mobility in dam reservoir affected by redox oscillations:An experimental study

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Journal of Environmental sciences 2019年第3期31卷 250-263页

作者： Anne Rapin Malgorzata Grybos Marion Rabiet Brice Mourier Véronique Deluchat Université de Limoges PEIRENE EA 7500 Faculté des Sciences et Techniques Université de Lyon UMR5023 Laboratoire d'Ecologie des Hydrosystèmes Naturels et Anthropisés Université Lyon 1ENTPE CNRS

The internal sedimentary phosphorus(P) load of aquatic systems is able to support eutrophication, especially in dam–reservoir systems where sedimentary P stock is high and where temporary anaerobic conditions occur. The aim of this study therefore is to examine the response of sedimentary P exposed to redox oscillations. Surface sediments collected in the Champsanglard dam–reservoir(on the Creuse River, France) were subjected to two aerobic phases(10 and 12 days) alternated with two anaerobic periods(21 and 27 days)through batch incubations. The studied sediment contained 77 ± 3 μmol/g DW of P, mainly associated with the ascorbate fraction(amorphous Fe/Mn oxyhydroxides). The used sediment was rich in organic matter(OM)(21% ± 1%) with primarily allochthone *** results showed that redox oscillations enhance dissolved inorganic phosphorus release at sediment/water interface. During the first anaerobic stage, the P release was mainly controlled by the dissolution/precipitation of iron minerals. The more pronounced increase of P release during the second anaerobic stage(44%) was due to various mechanisms related to the change in quality of dissolved organic matter(DOM), namely a higher SUVA254 and humification indices. The release of more refractory DOM(rDOM) served to lower the microbial metabolism activity, possibly favored iron oxyhydroxide aggregation and thus limiting iron reduction. In addition, rDOM is able to compete for mineral P sorption sites,leading to a greater P release. In reservoir with predominant allochthone OM input, the release of more aromatic DOM therefore plays an important role in P mobility.

关键词： Phosphorus Sediment Redox Iron Organic matter

Wave Kernels with Bi-Inverse Square Potentials on Euclidean Plane

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Journal of Partial Differential Equations 2015年第1期28卷 9-22页

作者： MOUSTAPHA Mohamed Vall Ould Universitd des sciences de Technologie et de la Medecine (USTM) Faculte des Sciences et Techniques. Unite de recherche: Analyse EDP et Moddlisation Facult des Sciences et Techniques Universit des sciences de Technologie et de la medecine Nouakchott BP: 5026 Mauritanie.

The Cauchy problem for the wave equation with bi-inverse square potential on Euclidean plane is solved in terms of the two variables Appell F2 hypergeometric functions. Our principal tools are the Hankel transforms an... 详细信息

关键词： Inverse square potential wave equation Hankel transform Bessl functions F2- Appell hypergeometric function.

Formal verification with HiLLS-specified models:A further step in multi-analysis modeling of complex systems

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International Journal of Modeling, Simulation, and Scientific Computing 2019年第5期10卷 82-107页

作者： Kehinde G.Samuel Oumar Maiga Mamadou K.Traor′e frican University of Science&Technology AbujaNigeria Universit´e des sciences des techniques et des Technologies Bamako Mali University of Bordeaux IMS CNRS UMR 5218 France

The multi-analysis modeling of a complex system is the act of building a family of models which allows to cover a large spectrum of analysis methods(such as simulation,formal methods,enactment,...)that can be performed to derive various properties of this *** High-Level Language for Systems Specification(HiLLS)has recently been introduced as a graphical language for discrete event simulation,with potential for other types of analysis,like enactment for rapid system *** defines an automata language that also opens the way to formal *** paper provides the building blocks for such a *** way,a unique model can be used not only to perform both simulation and enactment experiments but also to allow the logical analysis of properties without running any ***,it saves from the effort of building three different analysis-specific models and the need to align them semantically.

关键词： Discrete Event System Specification(DEVS) High Level Language for Systems Specification(HiLLS) multi-analysis modeling discrete event simulation model checking