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Wyszukujesz frazę "Kamiński, W. L." wg kryterium: Autor


Wyświetlanie 1-5 z 5
Tytuł:
Efficiency of acetone-butanol-ethanol-water system separation by pervaporation
Autorzy:
Marszałek, J.
Kamiński, W. L.
Powiązania:
https://bibliotekanauki.pl/articles/185102.pdf
Data publikacji:
2012
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
perwaporacja
pervaporation
biobutanol
quaternary system
Opis:
The article focuses on multicomponent system separation with the use of an innovative membranebased technique i.e. pervaporation. Pervaporation is a membrane technique for separation of liquid mixtures on solid nonporous membranes. Pervaporation is used in this study to separate a quaternary system acetone-butanol-ethanol-water. Such a system may be derived from ABE fermentation process, and the resulting product, biobutanol, is a potential biofuel and may be used in internal combustion engines. Experiments in the study involving concentration of butanol by pervaporation were performed using PERVAP 4060 flat-sheet commercial membrane. To describe the PV process a semi-empirical approach was used. As a result of experiments and calculations permeance coefficients were obtained. Separation and permeance factors were calculated to assess the efficiency of the system separation. Beforehand, activity coefficients were determined for all the components of the mixture with the NRTL equation. Separation coefficients for all the components differed depending on process parameters: concentration, feed flow rate and process temperature. The study confirmed the separation effect of the quaternary system. The most interesting results were obtained for the concentration of butanol. Pervaporation allows to concentrate butanol over 10 times. The permeance coefficient reached for butanol an average value of 7.06 10-3 in comparison with the results for ethanol 3.24 10-2 and acetone 1.83 10-2 [kmol(m2h)-1]. The temperature change from 50 to 70 [degrees]C led to an increased permeance factor and there was no apparent effect on it in the feed flow rate. Due to the hydrophobicity of the membrane water fluxes in the quaternary system were negative.
Źródło:
Chemical and Process Engineering; 2012, 33, 1; 131-140
0208-6425
2300-1925
Pojawia się w:
Chemical and Process Engineering
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Application of genetic algorithms to determine heavy metal ions sorption dynamics on clinoptilolite bed
Autorzy:
Tomczak, E. T.
Kamiński, W. L.
Powiązania:
https://bibliotekanauki.pl/articles/185117.pdf
Data publikacji:
2012
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
algorytm genetyczny
jony metali ciężkich
klinoptylolit
heavy metal ions
clinoptilolite
sorption dynamics
genetic algorithm
Opis:
In the last decade a growing interest was observed in low-cost adsorbents for heavy metal ions. Clinoptilolite is a mineral sorbent extracted in Poland that is used to remove heavy metal ions from diluted solutions. The experiments in this study were carried out in a laboratory column for multicomponent water solutions of heavy metal ions, i.e. Cu(II), Zn(II) and Ni(II). A mathematical model to calculate the metals' concentration of water solution at the column outlet and the concentration of adsorbed substances in the adsorbent was proposed. It enables determination of breakthrough curves for different process conditions and column dimensions. The model of process dynamics in the column took into account the specificity of sorption described by the Elovich equation (for chemical sorption and ion exchange). Identification of the column dynamics consisted in finding model coefficients [beta], KE and Deff and comparing the calculated values with experimental data. Searching for coefficients which identify the column operation can involve the use of optimisation methods to find the area of feasible solutions in order to obtain a global extremum. For that purpose our own procedure of genetic algorithm is applied in the study.
Źródło:
Chemical and Process Engineering; 2012, 33, 1; 103-116
0208-6425
2300-1925
Pojawia się w:
Chemical and Process Engineering
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Ocena przydatności torfu do usuwania chlorofenoli z roztworów wodnych
Evaluation of the usefulness of peat for removal of chlorophenols from water solutions
Autorzy:
Kuśmierek, K.
Dąbek, L.
Kamiński, W.
Świątkowski, A.
Powiązania:
https://bibliotekanauki.pl/articles/237432.pdf
Data publikacji:
2013
Wydawca:
Polskie Zrzeszenie Inżynierów i Techników Sanitarnych
Tematy:
water treatment
chlorophenols
peat
adsorption kinetics
adsorption equilibrium
oczyszczanie wody
chlorofenole
torf
kinetyka adsorpcji
równowaga adsorpcyjna
Opis:
Three chlorophenols of various number of chlorine atoms in the molecule (4-CP, 2,4-DCP and 2,4,6-TCP) were selected for experiments. Removal of these compounds from aqueous solutions has been studied using commercially available Spill-Sorb peat from Parland County (Alberta, Canada). To describe the kinetic data pseudo-first and pseudo-second order models were used. The results showed that the adsorption of chlorophenols on the peat fitted well the pseudo-second order kinetic model. The values of the rate constants k2 decreased with the increase in the initial concentration of chlorophenol and with the increase in the number of chlorine atoms in the molecule. Adsorption was analysed as a function of solution concentration at equilibrium. The experimental data received were found to be well described by the Freundlich isotherm equation. KF and n values increased in the order 4-CP<2,4-DCP<2,4,6-TCP. This suggests that the adsorption efficacy increases with increasing number of chlorine atoms in the chlorophenol molecule.
Do badań wybrano trzy chlorofenole o różnej liczbie atomów chloru w cząsteczce (4-CP, 2,4-DCP i 2,4,6-TCP). Usuwanie tych związków z roztworów wodnych badano używając komercyjnie dostępny torf Spill-Sorb z torfowiska Parland County, Alberta, Kanada. Do opisu danych kinetycznych zastosowano modele pseudo-pierwszego i pseudo-drugiego rzędu. Wyniki pokazały, że adsorpcja chlorofenoli na torfie przebiegała zgodnie z kinetycznym modelem pseudo-drugiego rzędu. Wartości stałych szybkości k2 zmniejszały się wraz ze wzrostem stężenia początkowego chlorofenolu oraz wraz ze wzrostem liczby atomów chloru w cząsteczce. Analizując adsorpcję w funkcji równowagowego stężenia roztworu stwierdzono, że uzyskane dane eksperymentalne dobrze opisywało równanie izotermy Freundlicha. Wartości parametrów KF i n wzrastały w kolejności 4-CP<2,4-DCP<2,4,6-TCP, co sugeruje, że skuteczność adsorpcji wzrastała wraz ze wzrostem liczby atomów chloru w cząsteczce chlorofenolu.
Źródło:
Ochrona Środowiska; 2013, 35, 2; 51-55
1230-6169
Pojawia się w:
Ochrona Środowiska
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Application of satellite observations for the evaluation of the land surface temperature from GEM model forecast
Autorzy:
Gawuc, L.
Struzewska, J.
Kaminski, J. W.
Durka, P.
Powiązania:
https://bibliotekanauki.pl/articles/115542.pdf
Data publikacji:
2014
Wydawca:
Fundacja na Rzecz Młodych Naukowców
Tematy:
MODIS
surface temperature
model evaluation
temperatura powierzchni
ocena modelu
Opis:
Application of satellite observations for the evaluation of the land surface temperature from GEM model forecastAbstract: The Global Environmental Multiscale model (GEM) was evaluated against satellite observations and measurements from synoptic stations. The computational grid was set up in the global variable mode with the resolution of ~25 km over Central Europe. Model evaluation was performed over Central Europe within a window of 43-56°N latitude and 10-25°E longitude. Surface temperature forecasts were compared with the Moderate Resolution Imaging Spectroradiometer (MODIS) land surface temperature product. Air temperature measured at the height of 2 metres was obtained from about 480 synoptic stations from 13 Central Europe countries. Air temperature measurements collected at 9 UTC and 12 UTC during five days (31 January, 2 February, 3 March, 27 April and 18 June 2012) was compared with the GEM model results. Evaluation showed good agreement between modelled and observed data. In case of air temperature, the averaged value of the Mean Bias Error (MBE) was -0.42, the averaged Root Mean Square Error (RMSE) and the Mean Absolute Gross Errors (MAGE) were 3.21 and 2.32, respectively. Land surface temperature comparisons gave results of -2.01; 3.91 and 3.24 of the (MBE), (RMSE), and (MAGE), respectively. Also, correlation of derived modelling errors between surface temperature and air temperature are discussed. In each case the correlation coefficient was positive. The highest value (0.70) was obtained for periods when surface – atmosphere radiative exchange processes were dominant.
Źródło:
Challenges of Modern Technology; 2014, 5, 2; 25-32
2082-2863
2353-4419
Pojawia się w:
Challenges of Modern Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
New insight into organic anion transporters from the perspective of potentially important interactions and drugs toxicity
Autorzy:
Mor, A.L.
Kaminski, T.W.
Karbowska, M.
Pawlak, D.
Powiązania:
https://bibliotekanauki.pl/articles/70038.pdf
Data publikacji:
2018
Wydawca:
Polskie Towarzystwo Fizjologiczne
Tematy:
organic anion transporter
transmembrane transporter
drug-drug interaction
central nervous system
glycosylation
herbal preparation
dietary supplement
pharmacokinetic interaction
Źródło:
Journal of Physiology and Pharmacology; 2018, 69, 3
0867-5910
Pojawia się w:
Journal of Physiology and Pharmacology
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-5 z 5

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