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Wyświetlanie 1-3 z 3
Tytuł:
Applying a Gouy–Chapman–Stern Model for Adsorption of Toxic Metals to Soils in Arsenic Affected Areas of Chhattisgarh
Autorzy:
Bhui, Ashish Kumar
Sen, Satish Kumar
Powiązania:
https://bibliotekanauki.pl/articles/1031874.pdf
Data publikacji:
2020
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
Electrostatic models
Gouy-Chapman
heavy metal Phytoremidation
toxic metals
Opis:
An effective adsorption model was developed by S. Nir in 1978 for predicting adsorption to synthetic membranes and was also adapted by him afterwards to clay minerals. The main principles of the model are the solution of the electrostatic Gouy-Chapman equations while calculating the adsorbed amounts of the cations as the sum of those residing in the double-layer region and the cations that are chemically bound in a closed system. Thus, the equilibrium concentration in solution is influenced by the adsorption as the function of the amounts bound. The model was later developed and adapted for the adsorption of METAL cations, and, in most cases, the fit of calculated results to measured adsorbed amounts of cations was very good, after calibrating the model for the chemical tested, with only two adjustable parameters for each chemical. In the current work, we tested the applicability of this model for the adsorption of a monovalent and a divalent METAL cation by several soils, by considering the cation exchange capacities (CEC) and the specific surface areas (SSA) of the soils. For three out of four soils, a very good fit was obtained by using the required parameters for the calculations from previous studies of cation adsorption on clay minerals. The main advantage of the presented model over Langmuir and Freundlich adsorption isotherms is that no additional changes in the parameters were needed when the background concentration of salts in the suspensions was increased from 10 to 50 or 500 mM.
Źródło:
World News of Natural Sciences; 2020, 30, 2; 178-186
2543-5426
Pojawia się w:
World News of Natural Sciences
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Molecular models in chemistry education at university and upper secondary school - structure of amides
Modele molekularne w nauczaniu chemii w szkole średniej i wyższej - struktura amidów
Autorzy:
Kolář, Karel
Doležal, Rafael
Karásková, Natálie
Maltsevskaya, Nadezhda V.
Křížková, Šárka
Powiązania:
https://bibliotekanauki.pl/articles/106668.pdf
Data publikacji:
2019
Wydawca:
Towarzystwo Chemii i Inżynierii Ekologicznej
Tematy:
acidity
amides
basicity
electrostatic potential
molecular models
kwasowość
amidy
zasadowość
potencjał elektrostatyczny
modele molekularne
Opis:
Molecular models derived from results of quantum-chemical calculations present an important category of didactic instruments in chemistry education in upper secondary school and, particularly, at university. These models can be used especially as tools for supporting the students’ understanding by visual learning, which can adequately address complexity of many chemical topics, incorporate appropriate didactic principles, as well as utilize the benefits brought up by the actual information technology. The proposed molecular models are non-trivial examples of didactic application of computational chemistry techniques in illustration of electron interactions in amidic group, namely the interaction of the free electron pair on the nitrogen atom with the carbonyl group and also the interaction of atoms in the amide group with other surrounding atoms in the molecule. By these molecular models it is possible to explain acid-base properties of amides applying knowledge of electron density distribution in the molecules and the resulting electrostatic potential. Presentation of the structure and properties of the amides within education is important also for the reason that amidic functions are involved in many important natural substances (e.g. proteins, peptides, nucleic acids or alkaloids), synthetic macromolecular substances (e.g. Silon) or pharmaceutical preparations (e.g. paracetamol). Molecular models then serve to support better understanding of the structure of these substances and, in relation to it, their properties.
Źródło:
Chemistry-Didactics-Ecology-Metrology; 2019, 24, 1-2; 45-51
2084-4506
Pojawia się w:
Chemistry-Didactics-Ecology-Metrology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
An analysis on the velocity of dust particles in the plate-type electrostatic precipitators used in thermoelectric power plants
Autorzy:
Popa, G. N.
Şora, I.
Dinis, C. M.
Deaconu, S. I.
Powiązania:
https://bibliotekanauki.pl/articles/207451.pdf
Data publikacji:
2014
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
electrostatic precipitators
mathematical models
thermoelectric power plants
dust particles
gas velocity
power plant
elektrofiltry
model matematyczny
elektrownia
cząstki pyłu
prędkość gazu
Opis:
Experimental data collected from different plate-type electrostatic precipitators used in a thermoelectric power plant has been analyzed. The following parameters were considered: the collection efficiency, average migration velocity of dust particles, velocity distribution of the gas in the input and output channels of precipitators. The average migration velocity of dust particles can be estimated using various mathematical models, and the gas velocity can be computed using the velocity distributions from the input channels of the precipitators. The traveling time of dust particles between the electrodes is smaller than the traveling time along the precipitator sections.
Źródło:
Environment Protection Engineering; 2014, 40, 1; 85-102
0324-8828
Pojawia się w:
Environment Protection Engineering
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-3 z 3

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