Search results for "Trigo"

showing 10 items of 253 documents

On the analytical expression of the multicompacton and some exact compact solutions of a nonlinear diffusive Burgers’type equation

2018

International audience; We consider the nonlinear diffusive Burgers' equation as a model equation for signals propagation on the nonlinear electrical transmission line with intersite nonlinearities. By applying the extend sine-cosine method and using an appropriate modification of the Double-Exp function method, we successfully derived on one hand the exact analytical solutions of two types of solitary waves with strictly finite extension or compact support: kinks and pulses, and on the other hand the exact solution for two interacting pulse solitary waves with compact support. These analytical results indicate that the speed of the pulse compactons doesn't depends explicitly on the pulse a…

[PHYS.PHYS.PHYS-FLU-DYN]Physics [physics]/Physics [physics]/Fluid Dynamics [physics.flu-dyn]Differential equationDifferential-Equations[PHYS.MPHY]Physics [physics]/Mathematical Physics [math-ph]Solitons01 natural sciences010305 fluids & plasmasKink with compact support[PHYS.PHYS.PHYS-PLASM-PH]Physics [physics]/Physics [physics]/Plasma Physics [physics.plasm-ph]Modified double Exp-function method0103 physical sciences[MATH]Mathematics [math]Nonlinear Sciences::Pattern Formation and Solitons010301 acousticsN) EquationsPhysicsExtend sine-cosine methodNumerical AnalysisApplied MathematicsMathematical analysis[PHYS.MECA]Physics [physics]/Mechanics [physics]Wave SolutionsNonlinear diffusive Burgers' equationExpression (mathematics)Pulse (physics)Nonlinear systemMulticompactonEvolution-EquationsExact solutions in general relativityCompactonsPulse-amplitude modulationModeling and SimulationLine (geometry)TrigonometryPulse with compact supportCommunications in Nonlinear Science and Numerical Simulation
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VizieR Online Data Catalog: 46 open clusters GaiaDR2 HR diagrams (Gaia Collaboration, 2018)

2018

We have determined the membership of 46 open clusters. For the nine clusters within 250pc we determined optimised parallaxes based on the combined information extracted from the measured parallax and proper motion values. These clusters are : in Tables A1a & A3: alphaPer, Blanco1, ComaBer, Hyades, IC2391, IC2602, NGC2451A, Pleiades, Praesepe. The remaining 37 clusters are in Table A1b & A4: Coll140, IC4651, IC4665, IC4725, IC4756, NGC0188, NGC0752, NGC0869, NGC0884, NGC1039, NGC1901, NGC2158, NGC2168, NGC2232, NGC2323, NGC2360, NGC2422, NGC2423, NGC2437, NGC2447, NGC2516, NGC2547, NGC2548, NGC2682, NGC3228, NGC3532, NGC6025, NGC6281, NGC6405, NGC6475, NGC6633, NGC6774, NGC6793, NGC7092, Sto…

[SDU.ASTR.IM] Sciences of the Universe [physics]/Astrophysics [astro-ph]/Instrumentation and Methods for Astrophysic [astro-ph.IM]Parallaxes: trigonometricClusters: openProper motions
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Biocontrol of the parasitic plant species Phelipanche ramosa, using rapeseed rhizosphere fungi or phytotoxic metabolites they produce.

2019

Phelipanche ramosa (L.) Pomel, branched broomrape, is a major root-holoparasitic damaging weed with a large host range besides a strong adaptation to rapeseed. Broomrape seed germination is necessarily triggered by host root exudates. This ensures that they germinate close to a host root where they attach and establish a vascular connection to take up water and nutrients. No efficient broomrape management technique has been validated yet. Biocontrol could be an alternative but there is currently no biological control agent on the market. Indeed tripartite interactions between the host plant, the parasitic plant and a pathogenic agent of the latter are complex and poorly understood. The obje…

agroecology[SDV] Life Sciences [q-bio][SDE] Environmental Sciences[SDV]Life Sciences [q-bio][SDE]Environmental Sciencesfood and beverages[SDV.BV]Life Sciences [q-bio]/Vegetal Biology[SDV.BV] Life Sciences [q-bio]/Vegetal Biologybiocontrolspecific biotic interactionsstrigolactonemolecular signaling
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Frequency Regulation of Hybrid Power System by Optimized Adaptive Fuzzy PID Controller

2020

In this study, an adaptive fuzzy PID (AFPID) regulator has been proposed for frequency control of hybrid power system. For controller parameter optimization, an upgraded Whale Optimization Algorithm (WOA) has been employed. In the proposed Upgraded WOA (UWOA) technique, a cosine function is incorporated in the original WOA for determining control parameter to manage the position of whales throughout optimization procedure. Furthermore, scaling factors are employed in original WOA to adjust the travel of whales in search procedure. Proposed UWOA technique is employed to design an AFPID controller for frequency regulation of a hybrid power system It is demonstrated that UWOA technique out per…

business.product_categoryControl theoryComputer sciencePosition (vector)Frequency regulationAutomatic frequency controlElectric vehiclePID controllerTrigonometric functionsHybrid powerbusiness2020 5th International Conference on Smart and Sustainable Technologies (SpliTech)
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Speciation of tin(II) in aqueous solution: thermodynamic and spectroscopic study of simple and mixed hydroxocarboxylate complexes

2013

This contribution reports the results of potentiometric and Mossbauer investigations on the formation, stability, and structure of binary and ternary mono- and binuclear complexes of Sn2+ with three hydroxocarboxylic ligands (namely L = tartrate, malate, and citrate) and chloride at T = 298.15 K in different ionic media and ionic strengths (0.15 and 1.00 mol dm−3 in NaCl(aq) and 1.00 mol dm−3 in NaNO3(aq)). The stability constants of various simple Sn i H j L (2+−) and mixed Sn i H j L k Cl (2+−−) species obtained in the different experimental conditions are reported, and various speciation diagrams of the simple and mixed systems are shown in different conditions. The sequestering ability …

chemistry.chemical_classificationAqueous solutionMössbauer spectroscopyPotentiometric titrationEnthalpyInorganic chemistrySequestrationIonic bondingComputer programGeneral ChemistryChlorideCoordination chemistryCoordination complexTrigonal bipyramidal molecular geometrychemistrySettore CHIM/03 - Chimica Generale E InorganicamedicineMetal complexeSettore CHIM/01 - Chimica AnaliticaStability constantsTernary operationmedicine.drugMonatshefte für Chemie - Chemical Monthly
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119Sn Mössbauer spectroscopic studies of the products of the reaction of triorganotin(IV) derivatives with 6-thiopurine

1985

Abstract A structural study of the products of the reaction of R 3 Sn IV derivatives (R = Me, Bu n , Ph) with 6-thiopurine, 6-TPH 2 , and its sodium salt, 6-TPHNa, has been undertaken using Mossbauer spectroscopy and the point-charge model rationalization of the Mossbauer parameter nuclear quadrupole splitting. The synthetic reactions have been carried out at ca . 0 °C, 20 °C and 50 °C. The Mossbauer spectra of the complexes AlK 3 Sn(6-TPH) are consistent with the occurrence of two distinct tin(IV) sites in samples prepared at the lower temperature, while one only site appears by increasing the temperature of the reaction. Two tin sites constantly occur in the products of the reactions invo…

chemistry.chemical_classificationChemistryLigandInorganic chemistrychemistry.chemical_elementQuadrupole splittingInorganic ChemistryCrystallographyTrigonal bipyramidal molecular geometryMössbauer spectroscopyMaterials ChemistryMoietyPhysical and Theoretical ChemistryTinInorganic compoundStoichiometryInorganica Chimica Acta
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CuIIand ZnIICoordination Chemistry of Pyrazole‐Containing Polyamine Receptors − Influence of the Hydrocarbon Side Chain Length on the Metal Coordinat…

2004

The synthesis of a new macrocyclic receptor (L 4 ) containing two 3,5-dimethylpyrazole units connected by dipropylenetriamine bridges is reported for the first time; pH-metric titrations indicate that L 4 shows six protonation steps in the pH range 2-11. In the absence of metal ions, the pyrazole moieties are not involved in acid-base processes in this pH range. Addition of Cu I I and Zn I I results in deprotonation of the pyrazole moieties which act as bis(monodentate) η 1 :η 1 ligands. This induced deprotonation occurs at higher pH values than in the complexes of the analogous ligand containing diethylenetriamine bridges (L 1 ). The crystal structures of [Cu 2 (H - 2 L 4 )](ClO 4 ) 2 and …

chemistry.chemical_classificationDenticityChemistryStereochemistryLigandPyrazoleCoordination complexInorganic ChemistryCrystallographyTrigonal bipyramidal molecular geometrychemistry.chemical_compoundDeprotonationDiethylenetriamineCoordination geometryEuropean Journal of Inorganic Chemistry
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Diorganotin(IV) dipeptide complexes with potential antitumour activity

1993

A series of complexes of the dimethylltin(IV) moiety with dipeptides has been synthesized. The dipeptides are L-alanyl-L-histidine (H2AlaHis), L-methionyl-L-methionine (H2MetMet), L-glycyl-L-histidine (H2GlyHis) and L-histidyl-L-glycine (H2HisGly). The complexes have been characterized by IR and 119Sn Mossbauer spectroscopy in the solid state and by 1H NMR in CD3OD and D2O solutions. They consist of monomeric entities, with the tin atom arranged in a pentacoordinated trigonal bipyramidal structure. The dipeptides are coordinated via the amino group, deprotonated peptide nitrogen and carboxylate group. Neither imidazole in histidine-containing dipetides, nor the thioether group in MetMet, is…

chemistry.chemical_classificationDipeptideChemistryStereochemistryPeptideGeneral ChemistryNuclear magnetic resonance spectroscopyInorganic Chemistrychemistry.chemical_compoundTrigonal bipyramidal molecular geometryThioetherMoietyImidazoleCarboxylateApplied Organometallic Chemistry
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A new copper chloride chain by supported hydrogen bonding

2013

In the current paper we introduce a new type of Cu–Cl polymer ([H2bipip]2+[CuCl3]2−)n. In this polymer the trigonal CuCl3 units are covalently linked via chloride bridges. The structure is supported by the bipiperidinium cation ([H2bipip]2+) via hydrogen bonds. The cation plays an essential role in formation of the polymeric structure. The closely related piperazinium (H2pip)2+ cation also leads to a hydrogen bonded assembly of CuCl3 ([H2pip]2+[CuCl3]2−), but a covalently bound polymer was not obtained.

chemistry.chemical_classificationHydrogenHydrogen bondchemistry.chemical_elementGeneral ChemistryPolymerTrigonal crystal systemCondensed Matter PhysicsChloridechemistryChain (algebraic topology)Covalent bondPolymer chemistrymedicineGeneral Materials ScienceCopper chlorideta116medicine.drugCrystEngComm
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Crystal structures, infrared-spectra, and thermal behavior of calcium hydrogenselenite monohydrate, Ca(HSeO3)2 · H2O, and dicalcium diselenite bis(hy…

1986

Abstract Calcium hydrogenselenite monohydrate and dicalcium diselenite bis(hydrogenselenite) were synthesized and their crystal structures determined. Crystal data for Ca(HSeO3)2 · H2O: a = 6.911(2), b = 7.369(2), c = 6.739(2) A, α = 90.51(3)°, β = 90.93(3)°, γ = 107.46(2)°, V = 327.3(2) A3, space group P 1 (No. 2), dcalcd = 3.19 M gm−3, Z = 2, and R = 0.036 for 1503 reflections. Data for Ca2(HSeO3)2(Se2O5): a = 14.719(4), b = 7.059(2), c = 11.793(2) A, β = 117.96(2)°, V = 1082.3(4) A3, space group C2 c (No. 15), dcalcd = 3.52 Mg m−3, Z = 4, and R = 0.047 for 1251 reflections. Both structures form a three-dimensional network. The coordination polyhedron around calcium is a monocapped trigon…

chemistry.chemical_classificationInfraredInfrared spectroscopychemistry.chemical_elementCrystal structureCalciumCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystallographyTrigonal prismchemistryCrystal dataX-ray crystallographyMaterials ChemistryCeramics and CompositesPhysical and Theoretical ChemistryInorganic compoundJournal of Solid State Chemistry
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