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Wyszukujesz frazę "thermodynamic property" wg kryterium: Temat


Wyświetlanie 1-4 z 4
Tytuł:
Evaluation of thermodynamic properties for the biosorption of chromium by using cherry leaves (Muntingia calabura L.)
Autorzy:
Aathithya, R.
Sowparnika, J.R.
Balakrishnan, V.
Powiązania:
https://bibliotekanauki.pl/articles/11897.pdf
Data publikacji:
2014
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
thermodynamic property
biosorption
chromium
cherry
leaf
Muntingia calabura
entropy
Opis:
Chromium is a heavy metal which has widely used in tannery and electroplating industries. Contaminations of these industrial metals into the river possess major threat to an environment. Therefore, biosorption is a technique which is applied for the sorption of heavy metal by a biomaterial. In the present study reveals that cherry leaves was used as a biomaterial and for that the thermodynamic properties was evaluated for the biosorption of chromium. From the thermodynamic studies it was found that the reaction was feasible, spontaneous and exothermic because the values of ΔG = negative, ΔS = negative and ΔH = positive. So, it was concluded that the experiment was thermodynamically feasible.
Źródło:
International Letters of Natural Sciences; 2014, 20
2300-9675
Pojawia się w:
International Letters of Natural Sciences
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermodynamic properties of water sorption isotherms of grape seed
Autorzy:
Majd, K.M.
Karparvarfard, S.H.
Farahnaky, A.
Ansari, S.
Powiązania:
https://bibliotekanauki.pl/articles/24427.pdf
Data publikacji:
2014
Wydawca:
Polska Akademia Nauk. Instytut Agrofizyki PAN
Tematy:
thermodynamic property
water sorption
moisture sorption
isotherm
grape seed
seed
Opis:
In this study the moisture sorption isotherm of grape seed was determined by using a static gravimetric method at 35-65°C and 0.108-0.821 water activity range. The sorption isotherms were found to be typical sigmoid shape of most food materials. Five models including the Brunauer-Emmett-Teller (2-parameter), Guggenheim, Anderson and De Boer (3-parameter), Oswin (2-parameter), Ferro-Fontan (3-parameter) and Peleg (4-parameter) models were considered to fit the experimental data. The Ferro- Fontan and Peleg equations (at three temperatures 35, 45, 65°C) having R2 greater than 0.97 and lower values of standard error of estimate and deviation modulus gave the best fit of the experimental data throughout the entire range of water activity. The net isosteric heat of sorption, calculated by Calusius-Clapeyron equation on experimental data, was found to be a polynomial and exponential function of equilibrium moisture content within the temperature range investigated.
Źródło:
International Agrophysics; 2014, 28, 1
0236-8722
Pojawia się w:
International Agrophysics
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Predicted Crystal Structures, Analysis, Impact Sensitivities and Morphology of Solid High-Energy Complexes: Alkaline-Earth Carbohydrazide Perchlorates
Autorzy:
Liu, Y.
Zhang, R.
Feng, C.-G.
Yang, L.
Zhang, T.-L.
Powiązania:
https://bibliotekanauki.pl/articles/358890.pdf
Data publikacji:
2015
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
crystal structure
density of state
thermodynamic property
impact sensitivity
crystal morphology
Opis:
The crystal structures, density of states, energy gap, thermodynamic properties, impact sensitivities and morphology of beryllium carbohydrazide perchlorate ([Be(CHZ)3](ClO4)2), magnesium carbohydrazide perchlorate ([Mg(CHZ)3](ClO4)2), calcium carbohydrazide perchlorate ([Ca(CHZ)3] (ClO4)2), strontium carbohydrazide perchlorate ([Sr(CHZ)3](ClO4)2) and barium carbohydrazide perchlorate ([Ba(CHZ)3](ClO4)2) were investigated using the density functional theory (DFT) and crystal morphology theory. The results show that all of the complexes have six-coordinated distorted octahedra, which is different from previous works. This was rationalised by consideration of the intermolecular interactions in the crystal structures. Hence the crystal structure is now more reliable. The chemical reactions of the whole molecule may be triggered by an electron transition of CHZ or ClO4 −. Furthermore the energy gaps were observed, and the values of the impact sensitivities were inferred to have the following sequence: [Be(CHZ)3](ClO4)2 > [Mg(CHZ)3](ClO4)2 > [Sr(CHZ)3](ClO4)2 > [Ca(CHZ)3](ClO4)2 > [Ba(CHZ)3](ClO4)2. In addition, the thermodynamic equations at 25-1000 K were obtained. The positive values of the standard molar free enthalpies shows that carbohydrazide perchlorates are stable at 298.15 K. The (1 0 -1) and (0 0 2) faces are the most important growth directions of the crystal morphologies, and have the minimum growth rates. From the cleaved main growth faces, it can be deduced that surface active agents with active hydrogen atoms in the functional groups could be used as crystal-control reagents to control the crystal morphology for alkaline-earth carbohydrazide perchlorates.
Źródło:
Central European Journal of Energetic Materials; 2015, 12, 2; 229-248
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Issledovanie ehffektivnosti dizel-gazoturbinnojj ustanovki s termokhimicheskojj regeneraciejj tepla
Analysis of efficiency of diesel-gas turbine power plant with thermochemical heat recovery
Autorzy:
Cherednichenko, A.
Powiązania:
https://bibliotekanauki.pl/articles/76437.pdf
Data publikacji:
2015
Wydawca:
Komisja Motoryzacji i Energetyki Rolnictwa
Tematy:
diesel fuel
gas turbine
power plant
heat recovery system
waste heat
internal combustion engine
caloric value
thermodynamic property
Źródło:
Motrol. Motoryzacja i Energetyka Rolnictwa; 2015, 17, 2
1730-8658
Pojawia się w:
Motrol. Motoryzacja i Energetyka Rolnictwa
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-4 z 4

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