Search results for "Dynamics"

showing 10 items of 9782 documents

Phase Equilibria Involved in Extractive Distillation of Dipropyl Ether + 1-Propyl Alcohol Using N,N-Dimethylformamide as Entrainer

2007

Consistent vapor−liquid equilibrium data for the binary and ternary systems dipropyl ether (1) + 1-propyl alcohol (2) + N,N-dimethylformamide (3) are reported at 101.3 kPa. The results indicate that dipropyl ether (1) + N,N-dimethylformamide (3) system exhibits a positive deviation from ideal behavior and that 1-propyl alcohol (2) + N,N-dimethylformamide (3) system deviates negatively from ideality. The activity coefficients of the solutions were correlated by the Wilson, NRTL, and UNIQUAC models. It is shown that these models allow a very good prediction of the phase equilibrium of the ternary system using the pertinent parameters of the binary systems. In addition, the Wisniak−Tamir relat…

Activity coefficientchemistry.chemical_compoundUNIQUACTernary numeral systemChemistryGeneral Chemical EngineeringNon-random two-liquid modelExtractive distillationThermodynamicsAlcoholEtherGeneral ChemistryTernary operationJournal of Chemical & Engineering Data
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Vapor−Liquid Equilibria for the Binary Systems Isobutanol with m-Xylene, o-Xylene and p-Xylene at 101.3 kPa

1999

Vapor−liquid equilibria were measured for binary systems of isobutanol with m-xylene, o-xylene, and p-xylene at 101.3 kPa using a recirculating still. The accuracy of experimental measurements was ±0.1 K in temperature, ±0.01 kPa in pressure, and ±0.001 in mole fraction. The results were determined to be thermodynamically consistent according to the point-to-point consistency and Wisniak tests. All the systems show moderate positive deviations from ideality. The data were correlated with five liquid-phase activity coefficient models (Margules, Van Laar, Wilson, NRTL, UNIQUAC).

Activity coefficientchemistry.chemical_compoundUNIQUACchemistryIsobutanolGeneral Chemical EngineeringButanolXyleneNon-random two-liquid modelThermodynamicsGeneral ChemistryBinary systemp-XyleneJournal of Chemical & Engineering Data
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Standalone sauna vs exercise followed by sauna on cardiovascular function in non‐naïve sauna users: A comparison of acute effects

2021

Background and aimsSauna bathing and aerobic exercise have each been shown to affect cardiovascular function. However, direct comparisons between standalone sauna bathing and a combination of exercise and sauna on vascular indices remain limited. Therefore, we conducted a cross-over study using matched durations to explore the hemodynamic changes of sauna exposure when compared to a combination of aerobic exercise and sauna exposure.MethodsParticipants (N = 72) with at least one cardiovascular risk factor underwent, on two separate occasions: (a) a 30-minute sauna at 75°C (SAUNA) and (b) the combination of a 15-minute cycling exercise at 75% maximum heart rate followed by 15-minute sauna ex…

Acute effectsmedicine.medical_specialtyMean arterial pressurehypertensionsaunominenHemodynamicsvaltimotInternal medicinenon‐pharmocological therapyHeart ratekohonnut verenpainemedicineAerobic exerciseRisk factorResearch ArticlesAerobic exercisebusiness.industryRGeneral Medicineaerobinen harjoittelumedicine.diseaseverenpaineaerobic exerciseBlood pressureCardiologyArterial stiffnessMedicinelifestyle modificationnon-pharmocological therapybusinessarterial compliancefysiologiset vaikutuksetResearch ArticleHealth Science Reports
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Data-based modeling of vehicle crash using adaptive neural-fuzzy inference system

2014

Vehicle crashes are considered to be events that are extremely complex to be analyzed from the mathematical point of view. In order to establish a mathematical model of a vehicle crash, one needs to consider various areas of research. For this reason, to simplify the analysis and improve the modeling process, in this paper, a novel adaptive neurofuzzy inference system (ANFIS-based) approach to reconstruct kinematics of colliding vehicles is presented. A typical five-layered ANFIS structure is trained to reproduce kinematics (acceleration, velocity, and displacement) of a vehicle involved in an oblique barrier collision. Subsequently, the same ANFIS structure is applied to simulate different…

Adaptive neuro fuzzy inference systemEngineeringVehicle crash reconstructionAdaptive neural-fuzzy inference system (ANFIS)-based prediction; Time-series analysis; Vehicle crash reconstruction; Vehicle dynamics modeling; Control and Systems Engineering; Computer Science Applications1707 Computer Vision and Pattern Recognition; Electrical and Electronic Engineeringbusiness.industryControl engineeringComputer Science Applications1707 Computer Vision and Pattern RecognitionKinematicsCollisionDisplacement (vector)Computer Science ApplicationsVehicle dynamicsAccelerationAdaptive neural-fuzzy inference system (ANFIS)-based predictionControl and Systems EngineeringTime-series analysisTime seriesElectrical and Electronic EngineeringbusinessReliability (statistics)Vehicle dynamics modeling
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Optimization design process of a morphing winglet

2018

Aeronautic and aerospace engineering is recently moving in the direction of developing morphing wing devices, with the aim of making adaptable the aerodynamic shapes to different operational conditions. Those devices may be classified according to two different conceptual architectures: kinematic or compliant systems. Both of them embed within their body all the active components (actuators and sensors), necessary to their operations. In the first case, the geometry variation is achieved through an augmented classical mechanism, while in the second case the form modification is due to a special arrangement of the inner structure creating a distributed elastic hinges arrangement. Whatever is…

Adaptive winglet topology optimization morphing devices load alleviation and controlWingProcess (engineering)Computer scienceTopology optimizationControl engineering02 engineering and technologyAerodynamicsKinematics021001 nanoscience & nanotechnologyAeroelasticity01 natural sciences010309 opticsMorphingRobustness (computer science)Adaptive system0103 physical sciencesSystems architectureDesign processWingtip deviceSettore ING-IND/04 - Costruzioni E Strutture Aerospaziali0210 nano-technologyEngineering design processActuatorBioinspiration, Biomimetics, and Bioreplication VIII
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Coordination properties of adenosine-5'-monophosphate and related ligands towards Me2Sn(IV)2+ in aqueous solution.

2002

Abstract The coordination of Me 2 Sn(IV) 2+ to adenosine-5′-monophosphate (AMP) and the related compounds d -ribose-5-phosphate (R5P), d -glucose-1-phosphate (G1P) and d -glucose-6-phosphate (G6P) in aqueous solution was investigated by means of potentiometric titration, and 1 H-, 31 P-NMR and Mossbauer spectroscopic methods in the pH range 2–11 ( I =0.1 M NaClO 4 , 298 K). The complex of AMP and Me 2 Sn(IV) 2+ precipitated at low pH was characterised by elemental analysis, FT-IR and Mossbauer spectroscopic methods. From a comparison of the p K values obtained in the presence and absence of metal ion and the stability constants for the different systems, the coordination of {N} is excluded,…

Adenosine monophosphateDenticityMagnetic Resonance SpectroscopyPotentiometric titrationInorganic chemistryMolecular Sequence DataLigandsBiochemistryInorganic ChemistryMetalchemistry.chemical_compoundSpectroscopy MossbauerDeprotonationMössbauer spectroscopySpectroscopy Fourier Transform InfraredOrganotin CompoundsAqueous solutionMolecular StructureHydrolysisGlucosephosphatesDNAHydrogen-Ion ConcentrationPhosphateAdenosine MonophosphateSolutionsCrystallographychemistryvisual_artvisual_art.visual_art_mediumPotentiometryThermodynamicsJournal of inorganic biochemistry
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Inorganic Polyphosphates As Storage for and Generator of Metabolic Energy in the Extracellular Matrix.

2019

Inorganic polyphosphates (polyP) consist of linear chains of orthophosphate residues, linked by high-energy phosphoanhydride bonds. They are evolutionarily old biopolymers that are present from bacteria to man. No other molecule concentrates as much (bio)chemically usable energy as polyP. However, the function and metabolism of this long-neglected polymer are scarcely known, especially in higher eukaryotes. In recent years, interest in polyP experienced a renaissance, beginning with the discovery of polyP as phosphate source in bone mineralization. Later, two discoveries placed polyP into the focus of regenerative medicine applications. First, polyP shows morphogenetic activity, i.e., induc…

Adenylate kinaseReviewMitochondrion010402 general chemistry01 natural sciencesExtracellular matrixAdenosine TriphosphatePolyphosphatesExtracellularotorhinolaryngologic diseasesAnimalsHumanschemistry.chemical_classification010405 organic chemistryChemistryGeneral ChemistryMetabolismdigestive system diseasesAdenosine Monophosphate3. Good health0104 chemical sciencesExtracellular MatrixAdenosine DiphosphateEnzymeBiochemistryAlkaline phosphataseThermodynamicsEnergy MetabolismFunction (biology)Chemical reviews
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Evaluation of the pulse wave arrival time as a marker for blood pressure changes in critically ill infants and children

1995

Objective. Pulse arrival time (PAT), which is the interval between the R wave of the electrocardiogram (ECG) and the arrival of the pulse wave peripherally, has been reported to be suitable for use as an indirect measure of blood pressure change. The purpose of this study was to evaluate, in critically ill infants and children, the degree to which 1/PAT covaries with systolic, diastolic, and mean blood pressure, as well as heart rate.Methods. A laboratory device was used to calculate PAT in real time from the ECG and the plethysmographic curve of pulse oximetry used for routine monitoring. Calculated PAT and corresponding blood pressures and heart rate were stored on hard disk. A total of 1…

AdolescentSystoleCritical IllnessDiastoleHemodynamicsBlood PressureCritical Care and Intensive Care MedicineQRS complexDiastoleHeart RateIntensive careHeart rateHumansMedicineChildPulsemedicine.diagnostic_testbusiness.industryInfant NewbornGeneral EngineeringInfantPulse oximetryMean blood pressureBlood pressureChild PreschoolAnesthesiabusinessJournal of Clinical Monitoring
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General application of Jäntti's method for the fast calculation of sorption equilibrium

2004

On the basis of a molecular model for adsorption kinetics Jantti introduced a method to calculate equilibriums shortly after a change of the pressure of the sorptive gas. In the present paper we show that this method is useful in many more situations than those intended originally.

Adsorption kineticsMolecular modelChemistryKineticsThermodynamicsAdsorption equilibriumSorptionPhysical and Theoretical ChemistryCondensed Matter PhysicsThermal analysis
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Adsorption of atomic and molecular oxygen on the LaMnO3(001) surface: ab initio supercell calculations and thermodynamics.

2008

We present and discuss the results of ab initio DFT plane-wave supercell calculations of the atomic and molecular oxygen adsorption and diffusion on the LaMnO(3) (001) surface which serves as a model material for a cathode of solid oxide fuel cells. The dissociative adsorption of O(2) molecules from the gas phase is energetically favorable on surface Mn ions even on a defect-free surface. The surface migration energy for adsorbed O ions is found to be quite high, 2.0 eV. We predict that the adsorbed O atoms could penetrate the electrode first plane when much more mobile surface oxygen vacancies (migration energy of 0.69 eV) approach the O ions strongly bound to the surface Mn ions. The form…

AdsorptionChemistryAb initio quantum chemistry methodsVacancy defectAtomBinding energyAb initioGeneral Physics and AstronomyPhysical chemistryMoleculeThermodynamicsPhysical and Theoretical ChemistrySurface energyPhysical chemistry chemical physics : PCCP
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