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Tytuł:
The response of cyclonic eddies to typhoons based on satellite remote sensing data for 2001-2014 from the South China Sea
Autorzy:
Yu, F.
Yang, Q.
Chen, G.
Li, Q.
Powiązania:
https://bibliotekanauki.pl/articles/48316.pdf
Data publikacji:
2019
Wydawca:
Polska Akademia Nauk. Instytut Oceanologii PAN
Tematy:
satellite remote sensing
tropical cyclone
kinetic energy
typhoon
spatial distribution
quantitative analysis
South China Sea
Źródło:
Oceanologia; 2019, 61, 2
0078-3234
Pojawia się w:
Oceanologia
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Kinetic modeling of chromium(III) extraction with aliquat 336 from alkaline aqueous solutions containing chlorides
Autorzy:
Wionczyk, B.
Powiązania:
https://bibliotekanauki.pl/articles/110327.pdf
Data publikacji:
2013
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
extraction
chromium(III) chloride
Aliquat 33
kinetic analysis
Opis:
The effects of time, composition and history of preparation of the aqueous phase on the liquidliquid extraction of chromium(III) with Aliquat 336 from the aqueous alkaline solutions containing chlorides were studied. At time far from the equilibrium the yield and initial rate of the chromium(III) extraction depend on NaOH concentration, ionic strength of the aqueous phase and the way of its preparation. At the constant composition of the feed solution, rate of the Cr(III) extraction in approach to the equilibrium is higher when chromium(III) is extracted from the alkaline aqueous phase freshly prepared by direct dissolution of a weighted sample of CrCl3 than from that obtained by dilution of aged stock solution of CrCl3. Kinetic analysis by the mathematical models showed that within the whole period of time needed to reach the equilibrium, the rate of the Cr(III) extraction is limited by the second-, and third-order chemical reaction towards Cr(III), irrespective of composition and preparation history of the aqueous phase. The three-dimensional diffusion and chemical reaction at phase boundary substrateproduct (the contracting volume) models have a significant effect on the chromium(III) extraction within the initial extent of the process.
Źródło:
Physicochemical Problems of Mineral Processing; 2013, 49, 2; 587-605
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Зоны с отрицательной вихревой вязкостью в продольно-однородных турбулентных потоках
Strefy z ujemną lepkością w podłużno-jednolitych turbulentnych przepływach
Zones of negative viscosity spun oblong-uniform turbulent flows
Autorzy:
Vysockij, L. I.
Powiązania:
https://bibliotekanauki.pl/articles/2068516.pdf
Data publikacji:
2012
Wydawca:
Politechnika Częstochowska
Tematy:
turbulencja
przepływ turbulentny
model turbulencji
energia kinetyczna
analiza teoretyczna
turbulence
turbulent flow
turbulence model
kinetic energy
theoretical analysis
Opis:
W artykule przedstawiono analizę teoretyczną modeli podłużno-jednolitych turbulentnych przepływów w celu udoskonalenia obliczanych schematów i zwiększenia dokładności wyników technicznych. Na podstawie dokonanych obliczeń ustalono, że w istniejących modelach struktury podłużno-jednolitych turbulentnych przepływów nie bierze się pod uwagę warstwy, w której energia kinetyczna turbulencji zmienia się z ruchu turbulentnego do średniego. Zaproponowano wprowadzenie cienkiej warstwy z przepływem przy istnieniu ujemnej lepkości.
This article presents a theoretical analysis of oblong-uniform turbulent flow models in order to improve the calculated patterns and increase the accuracy of technical results. Based on the calculations it was found that the existing models of the structure of oblong-uniform flow do not take into account the layer where the kinetic energy turbulence changes from turbulent flow to medium. It is proposed to place a thin layer with flow, to create the existence of a negative spun viscosity.
Źródło:
Zeszyty Naukowe Politechniki Częstochowskiej. Budownictwo; 2012, 18 (168); 263--271
0860-7214
Pojawia się w:
Zeszyty Naukowe Politechniki Częstochowskiej. Budownictwo
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Determination of kinetic parameters of coal pyrolysis to simulate the process of underground coal gasification (UCG)
Autorzy:
Urych, B.
Powiązania:
https://bibliotekanauki.pl/articles/92059.pdf
Data publikacji:
2014
Wydawca:
Główny Instytut Górnictwa
Tematy:
underground coal gasification
pyrolysis
thermogravimetric analysis
kinetic parameters
podziemne zgazowanie węgla
piroliza
analiza termograwimetryczna
parametry kinetyczne
Opis:
Purpose The aim of the research presented in this paper was to determine the values of the kinetic parameters of coal pyrolysis from two areas of the planned experiment, UCG, i.e. the Barbara Experimental Mine of the Central Mining Institute and the Wieczorek Mine. Methods The thermal decomposition of coal analysis used the thermogravimetric technique. The test was carried out in a temperature range of 298-1173 K in a nitrogen atmosphere for three fixed heating rates, β – 5, 10, and 15 K/min. A selection of sample heating rates of coal and reaction environments were designed to reflect the conditions seen during the process of underground coal gasification. The kinetic parameters were determined by using modified Coats-Redfern, Kissinger and Mianowski-Radko methods. Results The values of the activation energy, E, and the pre-exponential factor, A, were determined for a given model of the first order decomposition reaction of coal. The study successfully compared kinetic parameters of the tested coals. Practical implications Designated kinetic parameters may be used to model the process of pyrolysis and – as preliminary data – for installation design of pilot underground coal gasification. Originality/ value The devolatilization of a homogenous lump of coal is a complex issue. Currently, the CFD technique (Computational Fluid Dynamics) is commonly used for the multi-dimensional and multiphase phenomena modelling. The mathematical models, describing the kinetics of the decomposition of coal, proposed in the article can, therefore, be an integral part of models based on numerical fluid mechanics.
Źródło:
Journal of Sustainable Mining; 2014, 13, 1; 3-9
2300-1364
2300-3960
Pojawia się w:
Journal of Sustainable Mining
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Adsorption behaviour of As(III) onto synthetic iron-based minerals: a comparative study of akaganeite, goethite and magnetite
Autorzy:
Ulatowska, Justyna.
Powiązania:
https://bibliotekanauki.pl/articles/2146953.pdf
Data publikacji:
2022
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
iron-based minerals
arsenic
adsorption
FTIR analysis
kinetic study
Opis:
The present study compares the adsorption capacity of iron-based minerals in removing As(III) from aqueous solutions. The work contains the results of studies carried out on a laboratory scale. The synthetic material was used in three forms as akaganeite, goethite and magnetite. To characterise the minerals before and after adsorption of As(III), specific surface area, particle size distribution, density, and zeta potential were determined. Additionally, digital and optical micrographs, SEM, and FTIR analyses were performed. In the experimental part, the influence of the main parameters on the adsorption efficiency was investigated (pH, initial concentration, contact time, and amount of adsorbent). Adsorption isotherms were fitted by Freundlich, Langmuir, and DubininRadushkevich models. Pseudo-first-order (PFO), pseudo-second-order (PSO), and intraparticle diffusion (IPD) models were used to fit the kinetics data. Linear regression was used to estimate the parameters of isotherm and kinetic models. FTIR measurements gave helpful information on the synthesised minerals and the As(III) removal process. Results show that As(III) adsorption is related to the iron-based adsorbents, and adsorption efficiency increases in the following order: goethite < magnetite < akaganeite.
Źródło:
Physicochemical Problems of Mineral Processing; 2022, 58, 2; art. no. 144818
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Levels of modalization in existential and transcendental analysis: The matter of being-in-self
Autorzy:
Rosato, Paolo
Powiązania:
https://bibliotekanauki.pl/articles/780333.pdf
Data publikacji:
2015
Wydawca:
Uniwersytet im. Adama Mickiewicza w Poznaniu
Tematy:
Homeostasis
existential semiotics
musical analysis
modalities
transcendental subject
kinetic energy
Opis:
This essay reflects on some applications of Eero Tarasti’s existential semiotics to music analysis, starting from the asymmetry that marks the categories of “myself’ and “itself’. If it seems evident that we can know the musical being-in-itself, that is topics, norms, forms, and so on, we can wonder if and how we can know the being-in-myself, that is the pure kinetic energy before that it has token any kind of forms. As it is for Schopenhauer’s “Wille”, that firstly becomes objective as Platonic ideas, and secondly as spatio-temporal-causal natural realm; musical energy or “being-in myself’ takes shape firstly as virtual deep-level-figures, and secondly as spatio-temporal-actorial situations, within which being-for-myself struggles with the being-for-itself. Modalities (will, must, can, know) operate in both these two levels of taking shape, but at the first level we have to look for a transcendental musical subject, not characterized by specific historical and cultural features. Then, I introduce the notion of homeostasis, that is the principle that “regulates the global process of breaking away from an original state of rest or balance, and of the subsequent restoration of that balance”. Homeostasis allows us to analyze musical modalization at a deep level, where the transcendental subject takes the form of the being-in-itself. But the research of a transcendental subject is slightly different to that of the Moi, within which the being-in-myself is situated. To analyze the being-in-myself of an individual musical subject, we adopt a less universal homeostasis, that is a specific way to convey musical energy (melodic, harmonic, rhythmic, agogic, and so on) proper of Western music. So doing, I claim that one cannot recognize the first four measures of Beethoven’s Piano Sonata op. 7 as “the moment of Being-in-myself in all of its immediacy” as Tarasti does. Being-in-myself has to be examined in a different light.
Źródło:
Interdisciplinary Studies in Musicology; 2015, 14; 206-220
1734-2406
Pojawia się w:
Interdisciplinary Studies in Musicology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
In situ methanolic solvent synthesis, spectroscopic and thermogravimetric characterizations of three new transition metal complexes of trimethoprim drug
Autorzy:
Refat, Moamen S.
Al-Humaidi, Jehan Y.
El-Sayed, Mohamed Y.
Hassan, Reham F.
Powiązania:
https://bibliotekanauki.pl/articles/1849325.pdf
Data publikacji:
2021
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
complexation
trimethoprim
transition metals
TGA
thermogravimetric analysis
FTIR
Fourier transform infrared spectroscopy
ESR
kinetic thermodynamic parameters
Opis:
Trimethoprim drug (TMP) complexes of copper (II), cobalt (II), and nickel (II) were prepared and discussed by using elemental analysis (C, H, N analysis), magnetic, molar conductance, FTIR, Raman spectroscopy, electron spin resonance (ESR) and UV-vis spectroscopy analyses. TMP drug coordinated as a tridentate ligand towards the respected three metal ions through two nitrogen atoms of amino groups and nitrogen atom of pyrimidine ring which flanked between –NH2 groups, these assignments confirmed by spectroscopic, magnetic, ESR and thermogravimetric analyses with formulas [Cu(TMP)(H2O)3]Cl2, [Co(TMP)(H2O)3]Cl2 and [Ni(TMP) (H2O)]Cl2. Copper (II) and cobalt (II) complexes have an octahedral geometrical structure included one TMP molecule, three coordinated water molecules and two uncoordinated chlorine atoms while, nickel(II)–TMP complex has a tetrahedral geometric configuration that involved one TMP molecule, one coordinated water molecule and two uncoordinated chlorine atoms. The activation energies and other kinetic thermodynamic parameters were estimated based on the employed of the Coats-Redfern and Horowitz-Metzger equations. The nano–structured form of the synthesized TMP complexes was confirmed dependent on the transmission electron microscopy (TEM).
Źródło:
Polish Journal of Chemical Technology; 2021, 23, 1; 60-67
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
A conceptual flotation circuit for fine coal processing based on combination of the tree analysis and kinetic data
Autorzy:
Ranjbar, Mohammad
Bazmandeh, Mehdi
Powiązania:
https://bibliotekanauki.pl/articles/24085755.pdf
Data publikacji:
2023
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
kinetic rate constant
tree analysis
conceptual design
flotation
coal
Opis:
In this research study, we focus on the tree test results as well as the first-order kinetic model to evaluate flotation test data to propose a conceptual design of a flotation circuit for a specific coal sample. Results from the tree test showed it was possible to achieve a product with ash content less than 10% with 8% as combustible recovery and indicated for this coal sample, to obtain low ash – low recovery condition. Kinetic test results showed some of the streams had the same constant, so it could combine streams with similar rates according to configuration aspects. The proposed circuit includes stages (1- rougher, 2- rougher -scavenger, 3- cleaner, 4- cleaner -scavenger, and 5-recleaner) and recleaner concentrate indicated as the final product and rougher -scavenger tailings and cleaner -scavenger tailings also indicated as a final tailing. It is worth noting the proposed circuit is a conceptual design, so the validation of data on a larger scale for the obtainment of the optimized circuit is crucial.
Źródło:
Physicochemical Problems of Mineral Processing; 2023, 59, 3; art. no. 167948
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermal and kinetic analysis of pure and contaminated ionic liquid: 1-butyl-2.3-dimethylimidazolium chloride (BDMIMCl)
Autorzy:
Muhammad, A.
Powiązania:
https://bibliotekanauki.pl/articles/949468.pdf
Data publikacji:
2016
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
ionic liquid
thermal stability
kinetic analysis
activation energy
Opis:
In this research work, thermal decomposition and kinetic analysis of pure and contaminated imidazolium based ionic liquid (IL) has been investigated. As thermal decomposition and kinetics evaluation plays a pivotal role in effective process design. Therefore, thermal stability of pure 1-butyl-2,3-dimethylimidazolium chloride (BDMIMCl) was found to be higher than the sample of IL with the addition of 20% (wt.) NH4Cl as an impurity. The activation energy of thermal degradation of IL and other kinetic parameters were determined using Coats Redfern method. The activation energy for pure IL was reduced in the presence of NH4Cl as contaminant i.e., from 58.7 kJ/mol to 46.4 kJ/mol.
Źródło:
Polish Journal of Chemical Technology; 2016, 18, 2; 122-125
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermal behavior and kinetic decomposition of sweet potato starch by non-isothermal procedures
Autorzy:
Liu, Ying
Yang, Liutao
Zhang, Yingzhe
Powiązania:
https://bibliotekanauki.pl/articles/240460.pdf
Data publikacji:
2019
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
starch
kinetic analysis
thermal degradation
activation energy
mechanism
Opis:
In this study, X-ray diffraction, thermogravimetric analysis and differential scanning calorimetry (DSC) method were used to analyze the main characteristics of sweet potato starch, and to analyze the thermal degradation process of sweet potato starch. Specifically, X-ray diffraction to study its structure, thermogravimetric analysis to study the thermal degradation kinetics, and differential scanning calorimetry to study the thermogram of sweet potato starch. The thermal decomposition kinetics of sweet potato starch was examined within different heating rates in nitrogen atmosphere. Different models of kinetic analysis were used to calculate the activation energies using thermogravimetric data of the thermal degradation process. Activation energies obtained from Kissinger, Flynn-WallOzawa, and Šatava-Šesták models were 173.85, 174.87 and 174.34 kJ/mol, respectively. The values of activation energy indicated that the thermal degradation of the sweet potato starch was a single reaction mechanism or the combination of multi-reaction mechanisms. The differential scanning calorimetry analysis show that two decomposition stages were presented: the first at a low temperature involves the decomposition of long chain; and the second at a high temperature represents the scission of glucose ring. This information was helpful to design the processing process of many natural polymers. Thermogravimetric Fourier transform-infrared (TG–FTIR) analysis showed that the main pyrolysis products included water, methane, carbon dioxide, ammonia, and others.
Źródło:
Archives of Thermodynamics; 2019, 40, 4; 67-82
1231-0956
2083-6023
Pojawia się w:
Archives of Thermodynamics
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Stanowisko do badania statycznego i kinetycznego współczynnika tarcia skojarzeń ciernych
The stand for measurement of kinetic and static friction coefficient in friction pairs
Autorzy:
Lepiarczyk, D.
Tarnowski, J.
Gawędzki, W.
Powiązania:
https://bibliotekanauki.pl/articles/189281.pdf
Data publikacji:
2009
Wydawca:
Stowarzyszenie Inżynierów i Techników Mechaników Polskich
Tematy:
skojarzenie cierne
analiza obciążeń
moment tarcia
współczynnik tarcia statycznego
współczynnik tarcia kinetycznego
stanowisko badawcze
friction pair
load analysis
friction torque
coefficient of kinetic friction
coefficient of static friction
test stand
Opis:
W artykule przedstawiono zbudowane stanowisko do badania procesów tarcia skojarzeń ciernych, stosowanych w konstrukcjach sprzęgieł i hamulców. Praca zawiera schemat i opis działania stanowiska oraz zaprojektowanych torów pomiarowych. W pracy dokonano teoretycznej analizy obciążeń badanych skojarzeń oraz ich wpływu na wartości wyznaczanych współczynników tarcia. Zawarto opis zastosowanego systemu pomiarowego sterowanych i wyznaczanych parametrów badawczych. W podsumowaniu przedstawiono możliwości utylitarnego wykorzystania potencjalnych wyników badań.
The paper presents the stand prepared for investigation of friction processes in clutches and brakes. The structure and operation of the stand and measurement lines are described. Theoretical analysis of the friction pair is made in the paper including the effect of the values of determined friction coefficients. There is also the description of the measurement system and test parameters. The summary presents the possibility of application of tests results.
Źródło:
Tribologia; 2009, 6; 69-79
0208-7774
Pojawia się w:
Tribologia
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Activity and kinetic properties of phosphotransacetylase from intestinal sulfate-reducing bacteria
Autorzy:
Kushkevych, Ivan
Powiązania:
https://bibliotekanauki.pl/articles/1039142.pdf
Data publikacji:
2015
Wydawca:
Polskie Towarzystwo Biochemiczne
Tematy:
sulfate-reducing bacteria
phosphotransacetylase
kinetic analysis
inflammatory bowel diseases
Opis:
Phosphotransacetylase activity and the kinetic properties of the enzyme from intestinal sulfate-reducing bacteria Desulfovibrio piger and Desulfomicrobium sp. has never been well-characterized and has not been studied yet. In this paper, the specific activity of phosphotransacetylase and the kinetic properties of the enzyme in cell-free extracts of both D. piger Vib-7 and Desulfomicrobium sp. Rod-9 intestinal bacterial strains were presented at the first time. The microbiological, biochemical, biophysical and statistical methods in this work were used. The optimal temperature and pH for enzyme reaction was determined. Analysis of the kinetic properties of the studied enzyme was carried out. Initial (instantaneous) reaction velocity (V0), maximum amount of the product of reaction (Pmax), the reaction time (half saturation period, τ) and maximum velocity of the phosphotransacetylase reaction (Vmax) were defined. Michaelis constants (Km) of the enzyme reaction (3.36 ± 0.35 mM for D. piger Vib-7, 5.97 ± 0.62 mM for Desulfomicrobium sp. Rod-9) were calculated. The studies of the phosphotransacetylase in the process of dissimilatory sulfate reduction and kinetic properties of this enzyme in intestinal sulfate-reducing bacteria, their production of acetate in detail can be perspective for clarification of their etiological role in the development of the humans and animals bowel diseases. These studies might help in predicting the development of diseases of the gastrointestinal tract, by providing further details on the etiology of bowel diseases which are very important for the clinical diagnosis of these disease types.
Źródło:
Acta Biochimica Polonica; 2015, 62, 1; 103-108
0001-527X
Pojawia się w:
Acta Biochimica Polonica
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Measurement of nitrate reductase activity in a field conditions – methodology
Pomiar aktywności reduktazy azotanowej w warunkach terenowych – metodyka
Autorzy:
Krywult, M
Bielec, D
Powiązania:
https://bibliotekanauki.pl/articles/401830.pdf
Data publikacji:
2013
Wydawca:
Polskie Towarzystwo Inżynierii Ekologicznej
Tematy:
nitrate reductase
kinetic changes
field analysis methodology
optimization
reduktaza azotanowa
kinetyka reakcji
metodyka analiz terenowych
optymalizacja reakcji
Opis:
During recent three decades interest for biomonitoring and ecological studies was rapidly growing. Therefore was necessary develop of new methods of analysis biochemical parameters whose allow quantify biological response of investigated organisms for environmental factors. The main goal of this paper demonstrates optimal conditions for enzyme kinetics analysis conducted in the field in situ. Nitrate reductase activity is typically assayed in vivo by measuring nitrite production in tissue which has been vacuum infiltrated with buffered nitrate solution. For this study a nitrate reductase assay was adapted from a number of studies with own modifications of authors. Leaves of examined plants were collected on investigated plots and immediately placed into test tubes with buffer solution (potassium phosphate dibasic containing 0.6% propanol-1) and evacuated in 0.33 atm. for 10 minutes. Then known amount of potassium nitrate was added, and the solution sample was analyzed in order to obtain a background level of nitrite. The foliage samples were incubated for 2 hours at 20 °C in darkness. Follow this procedure have given the most optimal conditions for reaction stability. After incubation the amount of synthesized nitrite was determined colorimetrically using sulfanilamide and N-(1-naphthyl)ethylenediamine dihydrochloride, measured at 540 nm. The foliage samples were oven-dried to obtain their dry mass. Level of nitrate reductase activity was calculated as the amount of nitrite produced in nmol per gram of dry mass of foliage tissue per hour. The result obtained during these research demonstrate the changes of nitrate reductase dynamics according to change of incubation parameters. Dynamics of enzyme activity with changes of solution pH and incubation temperature was presented. Installation for conducting infiltration process and construction of incubation chamber is also described in this paper.
W ciągu ostatnich trzech dekad zainteresowanie biomonitoringiem i badaniami ekologicznymi szybko wzrastało. Dlatego zaistniała konieczność rozwoju nowych metod analiz parametrów biochemicznych, które pozwoliłyby określić biologiczna odpowiedź badanych organizmów na działanie czynników środowiskowych. Głównym celem artykułu jest przedstawienie optymalnych warunków dla analiz kinetyki reakcji enzymatycznych przeprowadzonych w warunkach terenowych. Aktywność reduktazy azotanowej jest zwykle badane in vivo poprzez pomiar produkcji azotynów w tkankach roślinnych, które zostały poddane infiltracji w buforowanym roztworze azotanów. Metodykę oparto o liczne opracowania badawcze oraz wprowadzone własne modyfikacje. Liście dębu zbierano na badanej powierzchni, natychmiast umieszczano w probówkach z roztworem buforowym (fosforan potasu z dodatkiem 0,6% propanolu-1) i poddawano działaniu podciśnienia 0,33 atm. przez 10 min. Następnie dodano znaną ilość azotanu potasu, po czym próbkę roztworu oznaczano dla określenia zerowego stężenia azotynów. Próbki liści inkubowano przez 2 godziny w 20 °C w ciemności. W ten sposób uzyskano warunki stabilności reakcji. Po zakończeniu inkubacji stężenie zsyntezowanego azotynu określono kolorymetrycznie przy użyciu sulfanidamidu oraz N-(1-naftylo)etylenodwuaminy x 2HCl przy długości fali 540 nm. Próbki liści suszono do uzyskania suchej masy. Poziom aktywności reduktazy azotanowej obliczono jako ilość zsyntezowanego azotynu [nmol] na gram suchej masy na godzinę. Uzyskane wyniki wskazują dynamikę zmian aktywności reduktazy odpowiednio do zmian warunków inkubacji. Przedstawiono dynamikę zmian aktywności enzymu w zależności od pH buforu i temperatury inkubacji. Zaprezentowano również instalację dla przeprowadzenia procesu infiltracji i inkubacji liści.
Źródło:
Inżynieria Ekologiczna; 2013, 32; 115-121
2081-139X
2392-0629
Pojawia się w:
Inżynieria Ekologiczna
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Method of measurement of nitrate reductase activity in field conditions
Autorzy:
Krywult, M.
Bielec, D
Powiązania:
https://bibliotekanauki.pl/articles/123113.pdf
Data publikacji:
2013
Wydawca:
Polskie Towarzystwo Inżynierii Ekologicznej
Tematy:
nitrate reductase
kinetic changes
field analysis methodology
optimization
Opis:
For the last three decades the interest in biomonitoring and ecological studies has been rapidly growing. Therefore, it was necessary develop of new methods of analysis for biochemical parameters which allow to quantify biological response of investigated organisms for environmental factors. The main goal of this paper demonstrates optimal conditions for enzyme kinetics analysis conducted in the field in situ. Nitrate reductase activity is typically assayed in vivo by measuring nitrite production in tissue which has been vacuum infiltrated with buffered nitrate solution. For this study a nitrate reductase assay was adapted from a number of studies with own modifications of authors. Leaves of examined plants were collected from the investigated plots and immediately placed into test tubes with buffer solution (potassium phosphate dibasic containing 0.6% propanol-1) and evacuated in 0.33 atm. for 10 minutes. Then, known amount of potassium nitrate was added, and the solution sample was analyzed in order to obtain a background level of nitrite. The foliage samples were incubated for 2 hours at 20 °C in darkness. Following this procedure, they were given the most optimal conditions for reaction stability. After incubation the amount of synthesized nitrite was determined colorimetrically using sulfanilamide and N-(1-naphthyl)ethylenediamine dihydrochloride, measured at 540 nm. The foliage samples were oven-dried to obtain dry mass. The level of nitrate reductase activity was calculated as the amount of nitrite produced in nmol per gram of dry mass of foliage tissue per hour. The result obtained during the research demonstrate the changes of nitrate reductase dynamics according to change of incubation parameters. Dynamics of enzyme activity with changes of solution pH and incubation temperature was presented. Installation for conducting infiltration process and construction of incubation chamber is also described in this paper.
Źródło:
Journal of Ecological Engineering; 2013, 14, 1; 7-11
2299-8993
Pojawia się w:
Journal of Ecological Engineering
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Formation And Stabilization Of Silver Nanoparticles In Ethanol By Phosphinic Acid
Redukcja i stabilizacja nanocząstek srebra w etanolu przez kwas fosforowy
Autorzy:
Kim, J.-K.
Shim, H.-M.
Park, M. J.
Koo, K.-K.
Powiązania:
https://bibliotekanauki.pl/articles/356073.pdf
Data publikacji:
2015
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
silver
nanoparticle
kinetic analysis
phosphinic acid
reduction
srebro
nanocząstki
analiza kinetyczna
kwas fosforowy
redukcja
Opis:
Although phosphinic acid (H3PO2) has a powerful reduction potential, the reduction of silver ions by phosphinic acid salt has not yet been reported. In this work, colloidal silver has successfully synthesized by reducing silver ions in ethanol with phosphinic acid as a reducing agent. The effects of [AgNO3]/[H3PO2] ratios and reaction temperature were considered. Spherical silver nanoparticles with cubic structure were successfully prepared and their diameters were measured to be 8.5±0.9 nm − 11.3±0.2 nm. Half-life analysis showed that the reduction of silver ions proceeded with the reaction order of 1.30 on concentration of phosphinic acid and activation energy of 120.7 kJ/mol.
Źródło:
Archives of Metallurgy and Materials; 2015, 60, 2B; 1293-1296
1733-3490
Pojawia się w:
Archives of Metallurgy and Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Wyświetlanie 1-15 z 20

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