Search results for "Kinetic"

showing 10 items of 3064 documents

Thermal and thermo-oxidative stability and kinetics of decomposition of PHBV/sisal composites

2017

The decomposition behaviours of composites made of poly(3-hydroxybutyrate-co-3-hydroxyvalerate) (PHBV) and sisal were assessed in terms of thermal stability and decomposition kinetics, under inert and oxidative conditions, by means of multi-rate linear non-isothermal thermogravimetric experiments. A statistical design of experiments was applied to study the influence of the addition of sisal (0-10-20-30%wt), the presence coupling agent (Yes/No) and the applied conditions of work (inert or oxidative). An improvement of the thermal and thermo-oxidative stability of PHBV with the addition of sisal was observed for all cases. An accurate methodology based on iso-conversional methods was applied…

thermo-oxidative decompositionMaterials scienceGeneral Chemical EngineeringKinetics02 engineering and technology010402 general chemistry01 natural sciencesnatural fibresThermalwaste-to-fuelChemical Engineering (all)Thermal stabilityComposite materialthermal decompositionSISALcomputer.programming_languageInertBiocompositesMaterials compostosTermoplàsticsChemistry (all)Thermal decompositionpoly(3-hydroxybutyrate-co-3-hydroxyvalerate) (PHBV)General Chemistrysisal021001 nanoscience & nanotechnologyBiocomposites; kinetics; natural fibres; poly(3-hydroxybutyrate-co-3-hydroxyvalerate) (PHBV); sisal; thermal decomposition; thermo-oxidative decomposition; waste-to-fuel; Chemistry (all); Chemical Engineering (all)Decomposition0104 chemical scienceskinetics0210 nano-technologycomputerChemical Engineering Communications
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Clay/Non-Ionic Surfactant Hybrid Nanocomposites

2020

This chapter gives an overview of the structural and chemical physical properties of nanocomposites formed by clay minerals and surfactants, which represent a class of materials with promising features for applications in different industrial, biomedical, and environmental applications. Due to their non-toxicity and biocompatibility, a great deal of attention is nowadays devoted to the study of non-ionic surfactants. Among them, block copolymers represent a combination of the properties of common amphiphilic molecules and long polymer chains. These macromolecules can form a great variety of supra-molecular structures generated from self-organization phenomena in aqueous media. Nanostructure…

thermodynamicSettore GEO/06 - MineralogiaNanocompositeMaterials scienceNon ionicPulmonary surfactantChemical engineeringsurfactantkineticclaySettore CHIM/02 - Chimica Fisica
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Latvijas rūpniecībai aktuālu farmaceitiski aktīvo vielu kristālsolvāti

2013

ANOTĀCIJA Promocijas darbs veltīts Latvijas tautsaimniecībai aktuālu farmaceitiski aktīvo vielu (FAV) izpētei. Veikti apskatīto vielu kristālsolvātu meklējumi un iegūtas līdz šim neaprakstītas vielu kristāliskās formas. Novērtēta iegūto formu stabilitāte iegūšanas, ražošanas un uzglabāšanas apstākļos. Atsevišķām FAV veikta struktūras noteikšana, gan izmantojot pulvera rentgendifraktometriju, gan monokristālu rentgendifraktometriju. Iegūtie rezultāti ir aktuāli zāļu ražotājiem, kā arī tiem ir zinātniska nozīme no FAV īpašību apzināšanas un metožu attīstības viedokļa. Atslēgas vārdi: kristālsolvāti, vielas stāvokļa diagramma, nestehiometriskie solvāti, vielu termodinamiskā stabilitāte, fāžu p…

thermodynamical stabilityChemistrykristālsolvātinestehiometriskie solvātivielu termodinamiskā stabilitātenonstoichiometric solvatesphase transition kineticsĶīmija ķīmijas tehnoloģijas un biotehnoloģijafāžu pāreju kinētikavielas stāvokļa diagrammacrystal solvatesĶīmijaphase diagram
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Carboxylate catalyzed isomerization of β,γ‐unsaturated N-acetylcysteamine thioesters

2022

We demonstrate herein the capacity of simple carboxylate salts – tetrametylammonium and tetramethylguanidinium pivalate – to act as catalysts in the isomerization of β,γ-unsaturated thioesters to α,β-unsaturated thioesters. The carboxylate catalysts gave reaction rates comparable to those obtained with DBU, but with fewer side reactions. The reaction exhibits a normal secondary kinetic isotope effect ( k 1H / k 1D = 1.065±0.026) with a β,γ−deuterated substrate. Computational analysis of the mechanism provides a similar value ( k 1H / k 1D = 1.05) with a mechanism where γ-reprotonation of the enolate intermediate is rate determining. peerReviewed

thioesterskatalyytitkinetic isotope effectsisomeriakatalyysirikkiyhdisteetcarboxylatesreaction mechanismreaktiomekanismitbase catalysisisomerizationenolatesorgaaniset yhdisteet
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Progress in HAXPES performance combining full-field k-imaging with time-of-flight recording

2019

Journal of synchrotron radiation 26(6), 1996-2012 (2019). doi:10.1107/S1600577519012773

time-of-flight microscopeDiffractionNuclear and High Energy PhysicsMaterials scienceMicroscopePhoton550530 Physics02 engineering and technologyKinetic energy01 natural scienceslaw.inventionOpticslaw0103 physical sciencesddc:550HAXPES010306 general physicsInstrumentationMonochromatorRadiationk-spacebusiness.industry021001 nanoscience & nanotechnology530 PhysikResearch PapersBrillouin zoneWavelengthTime of flightBrillouin zone0210 nano-technologybusinessX-ray photoelectron diffraction
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"Figure 9c-2" of "Deviation from quark-number scaling of the anisotropy parameter v_2 of pions, kaons, and protons in Au+Au collisions at sqrt(s_NN) …

2023

The quark-number-scaled $v_2$ ($v_2/n_q$) of identified hadrons are shown as a function of the kinetic energy per quark, KE$_T/n_q$ in 0–10% centrality [panel (a)] in Au + Au collisions at $\sqrt{s_{NN}}$ = 200 GeV. The error bars (shaded boxes) represent the statistical (systematic) uncertainties. The systematic uncertainties shown are type A and B only.

transverse kinetic energyAu Au —> $K^+$ $K^-$midrapiditycentralityppg123transverse momentum200.0
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"Figure 8b-2" of "Deviation from quark-number scaling of the anisotropy parameter v_2 of pions, kaons, and protons in Au+Au collisions at sqrt(s_NN) …

2023

Identified hadron $v_2$ in central (0–20% centrality, left panels) Au + Au collisions at $\sqrt{s_{NN}}$ = 200 GeV. Panels (a) and (b) show $v_2$ as a function of transverse momentum $p_T$. The $v_2$ of all species for centrality 0–20% has been scaled up by a factor of 1.6 for better comparison with results of 20–60% centrality. The error bars (shaded boxes) represent the statistical (systematic) uncertainties. The systematic uncertainties shown are type A and B only.

transverse kinetic energyAu Au —> $K^+$ $K^-$midrapiditycentralityppg123transverse momentum200.0
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"Figure 10b-2" of "Deviation from quark-number scaling of the anisotropy parameter v_2 of pions, kaons, and protons in Au+Au collisions at sqrt(s_NN)…

2023

The quark-number-scaled $v_2$ ($v_2/n_q$) of identified hadrons are shown as a function of the kinetic energy per quark, KE$_T/n_q$ in 10–40% centrality [panel (b)] in Au + Au collisions at $\sqrt{s_{NN}}$ = 200 GeV. The $v_2$ of $\Lambda$ and K$^0_S$ are measured by STAR collaboration [21]. The error bars (open boxes) represent the statistical (systematic) uncertainties. The systematic uncertainties shown on the results from this study are type A and B only.

transverse kinetic energyAu Au —> $K^+$ $K^-$midrapiditycentralityppg123transverse momentum200.0
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"Figure 10b-1" of "Deviation from quark-number scaling of the anisotropy parameter v_2 of pions, kaons, and protons in Au+Au collisions at sqrt(s_NN)…

2023

The quark-number-scaled $v_2$ ($v_2/n_q$) of identified hadrons are shown as a function of the kinetic energy per quark, KE$_T/n_q$ in 10–40% centrality [panel (b)] in Au + Au collisions at $\sqrt{s_{NN}}$ = 200 GeV. The $v_2$ of $\Lambda$ and K$^0_S$ are measured by STAR collaboration [21]. The error bars (open boxes) represent the statistical (systematic) uncertainties. The systematic uncertainties shown on the results from this study are type A and B only.

transverse kinetic energyAu Au —> $\pi^+$ $\pi^-$midrapiditycentralityppg123transverse momentum200.0
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"Figure 8b-1" of "Deviation from quark-number scaling of the anisotropy parameter v_2 of pions, kaons, and protons in Au+Au collisions at sqrt(s_NN) …

2023

Identified hadron $v_2$ in central (0–20% centrality, left panels) Au + Au collisions at $\sqrt{s_{NN}}$ = 200 GeV. Panels (a) and (b) show $v_2$ as a function of transverse momentum $p_T$. The $v_2$ of all species for centrality 0–20% has been scaled up by a factor of 1.6 for better comparison with results of 20–60% centrality. The error bars (shaded boxes) represent the statistical (systematic) uncertainties. The systematic uncertainties shown are type A and B only.

transverse kinetic energyAu Au —> $\pi^+$ $\pi^-$midrapiditycentralityppg123transverse momentum200.0
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