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Wyszukujesz frazę "catalysis" wg kryterium: Temat


Tytuł:
A Mechanistic Model of a Passive Autocatalytic Hydrogen Recombiner
Autorzy:
Rożeń, A.
Powiązania:
https://bibliotekanauki.pl/articles/184900.pdf
Data publikacji:
2015
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
hydrogen
catalysis
laminar flow
natural convection
forced convection
wodór
kataliza
przepływ laminarny
konwekcja naturalna
konwekcja wymuszona
Opis:
A passive autocatalytic hydrogen recombiner (PAR) is a self-starting device, without operator action or external power input, installed in nuclear power plants to remove hydrogen from the containment building of a nuclear reactor. A new mechanistic model of PAR has been presented and validated by experimental data and results of Computational Fluid Dynamics (CFD) simulations. The model allows to quickly and accurately predict gas temperature and composition, catalyst temperature and hydrogen recombination rate. It is assumed in the model that an exothermic recombination reaction of hydrogen and oxygen proceeds at the catalyst surface only, while processes of heat and mass transport occur by assisted natural and forced convection in non-isothermal and laminar gas flow conditions in vertical channels between catalyst plates. The model accounts for heat radiation from a hot catalyst surface and has no adjustable parameters. It can be combined with an equation of chimney draft and become a useful engineering tool for selection and optimisation of catalytic recombiner geometry.
Źródło:
Chemical and Process Engineering; 2015, 36, 1; 3-19
0208-6425
2300-1925
Pojawia się w:
Chemical and Process Engineering
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
A study of ruthenium-based catalysts used in homogeneous transfer hydrogenation of acetophenone
Autorzy:
Mikołajczyk, Filip
Kamiński, Kamil
Powiązania:
https://bibliotekanauki.pl/articles/185307.pdf
Data publikacji:
2019
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
ruthenium-based catalysts
transfer hydrogenation
ketones
catalysis
RuCl2(PPh3)3
katalizatory na bazie rutenu
przeniesienie uwodornienia
ketony
kataliza
RuCl2 (PPh3) 3
Opis:
A detailed comparison of catalytic properties of two different ruthenium-based catalysts in the reaction of homogeneous hydrogenation of acetophenone was performed. Additionally, methods of synthesis of both catalysts were tested and optimized in order to achieve the best possible quality and purity of the final catalysts. NMR analysis was used to analyze and identify the composition of ruthenium compounds and gas chromatography was used to analyze the conversion rate of hydrogenation reactions. It was determined that RuCl2(PPh3)3 obtained with a modified method described by Shaw’s group (Shawet al., 2007) had the best catalytic properties in the reaction performed under conditions described in Liang Wang’s publication (Wang et al., 2014). It was also determined that for concentration ratio of substrate to RuCl2(PPh3)3 amounting to 250:1 the conversion rate was much higher than that of the reaction performed with a double dose of the catalyst. Results of experiments also show that samples of the post-reaction solution should be analyzed right after the reaction, because even if they are stored in low temperature the amount of product can change up to 3–5% compared to the base sample and this change is not predictable. These findings have significant implications for further research of the reaction of homogeneous transfer hydrogenation of ketones. With the right catalysts and methods of their synthesis other parameters of this reaction can be optimized. The most important one is a change of solvent from isopropyl alcohol to a less toxic substance like water. This may increase the value of the reaction in green chemistry and chemical industry.
Źródło:
Chemical and Process Engineering; 2019, 40, 2; 213--222
0208-6425
2300-1925
Pojawia się w:
Chemical and Process Engineering
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Adam Bielański (1912-2016)
Autorzy:
Witko, Małgorzata
Powiązania:
https://bibliotekanauki.pl/articles/703985.pdf
Data publikacji:
2016
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
Adam Bielański
chemistry
inorganic chemistry
catalysis
surface chemistry
Opis:
On September 4, died at the age of 100 Adam Bielański, Professor of Chemistry, an outstanding scientist, widely recognized authority in the field of inorganic chemistry, catalysis and surface chemistry.
Źródło:
Nauka; 2016, 4
1231-8515
Pojawia się w:
Nauka
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Analiza rozwiązań modelu dyfuzji z reakcją chemiczną w ziarnie katalizatora w obecności martwej strefy i wielokrotnych stanów stacjonarnych
Analysis of solutions for diffusion and reaction problem in a catalyst particle with a dead zone and multiple steady- states
Autorzy:
Szukiewicz, M.
Powiązania:
https://bibliotekanauki.pl/articles/2072267.pdf
Data publikacji:
2013
Wydawca:
Stowarzyszenie Inżynierów i Techników Mechaników Polskich
Tematy:
kataliza heterogeniczna
dyfuzja z reakcją
martwa strefa
wielokrotne stany stacjonarne
heterogenic catalysis
diffusion with reaction
dead zone
multiple steady states
Opis:
Zaprezentowano modele procesu dyfuzji z reakcją chemiczną dla ziarna o geometrii płaskiej obowiązujące w przypadku obecności martwej strefy i jej braku. Przedstawiono dostępne rozwiązania analityczne i uzupełniono je o wzory obowiązujące w nieomawianych dotychczas obszarach. Przeanalizowano proces w całym zakresie zmian parametrów uwzględniając możliwość pojawienia się w ziarnie martwej strefy i wielokrotnych stanów stacjonarnych. Uzyskano całościowy i spójny obraz pracy ziarna katalizatora.
Models of diffusion and reaction process in a pellet with the slab geometry valid for case with or without a dead zone are introduced. Published earlier and newly developed analytical solutions of the considered problem are analyzed and discussed for a full range of model parameter changes, taking into account a dead zone and multiple steady-states regions. A complete and coherent description of catalyst pellet behavior is presented.
Źródło:
Inżynieria i Aparatura Chemiczna; 2013, 5; 483--484
0368-0827
Pojawia się w:
Inżynieria i Aparatura Chemiczna
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Asymetryczne reakcje pericykliczne katalizowane kompleksami magnezu
Magnesium-catalyzed asymmetric pericyclic reactions
Autorzy:
Czombik, Anna
Powiązania:
https://bibliotekanauki.pl/articles/2200433.pdf
Data publikacji:
2022
Wydawca:
Polskie Towarzystwo Chemiczne
Tematy:
chiralność
kataliza asymetryczna
reakcja pericykliczna
kwas Lewisa
magnez
chirality
asymmetric catalysis
pericyclic reactions
Lewis acid
magnesium
Opis:
II Group-metals, like magnesium, are one of the most widespread elements in the environment. The abundance of II-group metals in the Earth’s crust is over 108 times greater than the precious metals. For the industrial applications, the important factors are the low costs of production and higher accessibility of their compounds. This puts the spotlight on alkaline-earth metals competing with transition elements as catalysts in organic synthesis. Features of their derivatives, like mild Lewis acidity and strong Brønsted basicity enabled them to catalyze reactions where Lewis-acidactivation of the substrate is essential. In this review the emphasis was put on magnesium-catalyzed pericyclic reactions, which are recognized as one of the most important methods of new carbon-carbon or carbon-heteroatom bonds formation. Using the catalysts based on II-group metal cations and chiral ligands, a highly stereoselective conversion of achiral substrates into enantioenriched products is possible. The Mg-based catalysts have been used in Diels-Alder, ene and 1,3-dipolar additions. Described synthesis methods were characterized by high efficiency (chemical yields and enantiomeric excesses). Where applicable, the relationships between the structure of catalyst/substrates, conditions and efficiency were discussed. Just now there are a few applications, for example in synthesis of alkaloid (–)-manzacidine or antibiotic of algal origin – (–)-malyngolide.
Źródło:
Wiadomości Chemiczne; 2022, 76, 9-10; 755--788
0043-5104
2300-0295
Pojawia się w:
Wiadomości Chemiczne
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Biomasa - źródło cennych związków organicznych
Biomass a source of valuable organic compounds
Autorzy:
Retajczyk, J.
Wróblewska, A.
Powiązania:
https://bibliotekanauki.pl/articles/172682.pdf
Data publikacji:
2017
Wydawca:
Polskie Towarzystwo Chemiczne
Tematy:
biomasa
glukoza
glicerol
uwodornienie
kataliza
glucose
glycerol
monoterpenes
hydrogenation
catalysis
Opis:
So far, much attention was paid to processes which allow to obtain biofuels from biomass and less important was receiving from biomass valuable chemical compounds. Biomass is a source of a variety of compounds, such as: hydrocarbons, triglycerides, glycerol, hydroksymetylofurfural, cellulose, hemicellulose and pentoses, lignin and lignocellulose. Taking into account the application of the mentioned above compounds, a large number of articles describing catalytic conversion of biomass to valuable chemical compounds has been written during last 10 years. The articles presented specific types of reactions for compounds contained in biomass, such as: hydrolysis, hydrogenation or isomerization, which allow to obtain valuable products. The reactions are catalyzed among others by: metals deposited on the activated carbon, metal oxides, alloys and zeolites. Researchers still improve processes, adapting them to the structure of highly functionalized particles contained in biomass and process needs. At the same time, scientist focused on cost reduction. Renewable raw materials are converted to the intermediates in physical, chemical and physicochemical processes. Next, obtained intermediates are used for receiving valuable chemicals, such as: lubricants, solvents and products that were previously obtained from petroleum. This work presents the conversion of biomass to compounds which have been already prepared by conventional synthetic methods. Besides chemical pure compounds, catalytic reactions with using metals, lead to obtain mixtures of compounds which can be used for the large volume production: additives for paper, paints, resins, foams, surfactants, lubricants and plasticizers. In the chemical industry for many years it has been placed emphasis on processes that are environmentally friendly. Scientists have also focused on improving the activity of used catalysts and the selectivity of products.
Źródło:
Wiadomości Chemiczne; 2017, 71, 3-4; 241-262
0043-5104
2300-0295
Pojawia się w:
Wiadomości Chemiczne
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Catalyst regeneration techniques in naphtha reforming: Short review
Autorzy:
Gupta, Aviral
Gupta, S. K.
Powiązania:
https://bibliotekanauki.pl/articles/2173419.pdf
Data publikacji:
2022
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
heterogeneous catalysis
regeneration
naphtha reforming
catalyst reactivation
non-linear
modelling
kataliza heterogeniczna
regeneracja
reformowanie benzyny ciężkiej
reaktywacja katalizatora
modelowanie
Opis:
Catalytic reforming is an important intermediate in the processing of crude (naphtha in particular) to obtain gasoline. The catalyst used in the process (platinum) is quite expensive and may negatively impact the business if not used judiciously. The aforesaid not only refers to the reduction in loss of the catalyst per unit of gasoline produced but also to the manufacturing of an environmentally friendlier product alongside which is the need of the planet and also a necessity to meet the increasingly strict government norms. In order to meet the above requirements, various refineries around the world use various well-known conventional methods which depend on the quality and quantity of crude manufactured by them. This paper focuses on highlighting recent advancements in methods of catalytic regeneration (CR) in the reforming unit of petroleum industries to produce high octane gasoline, without any major replacements in their existing setup. Research papers formulated by the application of methodologies involving non-linear models and real-time refinery data have only been considered to avoid any deviations/errors in practical applications. In-depth analysis of these papers has led to the origin of some ideas which have been included as suggestions and can be considered as subjects of further research. In all, the objective of the paper is to serve as a reference for researchers and engineers working on devising optimum methods to improve the regeneration of reforming catalysts.
Źródło:
Chemical and Process Engineering; 2022, 43, 2; 101--108
0208-6425
2300-1925
Pojawia się w:
Chemical and Process Engineering
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Charakterystyka powierzchni materiałów nanostrukturalnych z użyciem powierzchniowo wzmocnionej spektroskopii ramana
Characterization of nanostructured materials surfaces with surface-enhanced raman spectroscopy
Autorzy:
Chlebda, D. K.
Powiązania:
https://bibliotekanauki.pl/articles/134722.pdf
Data publikacji:
2016
Wydawca:
ADVSEO
Tematy:
surface-enhanced Raman spectroscopy
nanostructured metal
SERS
surface spectroscopy
catalysis
nanomaterials
Opis:
Nowadays, surface-enhanced Raman spectroscopy (SERS) is being considered as a rapid and powerful vibrational spectroscopy technique for chemical analysis of materials. The Very high incensement in the intensities of the Raman signal allows for application of that method for chemical analysis of nanostructured surfaces covered with suitable enhancing substrates. For SERS measurements, the substrate plays an essential role because it provides a localized metal surface plasmon resonance enhancement of analyte molecules. Moreover, the use of SERS has a great potential to overcome the Raman spectroscopy weaknesses connected with intensity problems and, therefore, can be applied to the field of heterogeneous catalysts. This article reviews the application of nanoparticles substrates as a ground for SERS enhancement. The article also focuses on the recent progress in SERS characterization of catalytic materials. Recent developments in the field of catalytic material characterization for selected tested molecules allow for performing valuable and reproducible SERS experiments on working catalysts in the reaction environment.
Źródło:
Technical Issues; 2016, 1; 8-13
2392-3954
Pojawia się w:
Technical Issues
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Charakterystyka struktury elektronowej heteropolikwasu fosforowolframowego H3PW12O40 modyfikowanego kationem Fe2+
The electronic structure of phosphotungstic (H3PW12O40) heteropolyacids modified by Fe2+ cation
Autorzy:
Niemiec, Piotr Jan
Powiązania:
https://bibliotekanauki.pl/articles/1402364.pdf
Data publikacji:
2020
Wydawca:
Państwowa Wyższa Szkoła Zawodowa w Tarnowie
Tematy:
heteropolikwasy
DFT
analiza strukturalna
heteropolyacids
density functional theory
electronic structure
catalysis
NOCV-SR
Opis:
W pracy zbadano wpływ podstawienia atomu wolframu atomem żelaza w pierwszorzędowej strukturze heteropolikwasu fosforowolframowego o budowie anionu Keggina. Charakterystykę struktury elektronową zmodyfikowanego heteropolikwasu przeprowadzono za pomocą: analizy populacyjnej NBO, całkowitych (PDOS) i parcjalnych (PDOS) widm gęstości stanów, energetyki i charakteru chemicznego orbitali granicznych (HOMO/LUMO) oraz rozmiaru przerwy wzbronionej (gap). Dodatkowo zbadano mechanizm oddziaływania modyfikowanego kationem Fe2+ heteropolikwasu fosforowolframowego z cząsteczką H2O pełniącą rolę środowiska reakcji chemicznej. W większości charakterystyk stwierdzono istotny wpływ wprowadzonego metalu przejściowego na ww. właściwości w stosunku do heteropolikwasu wyjściowego H3PW12O40.
In this paper the influence of substituting the tungsten atom with an iron ion in the primary structure of the phosphotungstic heteropolyacid with the Keggin anion structure was investigated. Characterization of the electronic structure of the modified heteropolyacid was performed using: population analysis according to NBO scheme, total (TDOS) and partial (PDOS) density of states spectra, energy and chemical character of frontier orbitals (HOMO / LUMO) and the size of the HOMO-LUMO band gap. Additionally, the mechanism of interaction between the Fe2+ with H2O molecule, acting as a chemical reaction medium, was investigated. Most cases showed a significant effect of the introduced transition metal ion (Fe2+) on the above-mentioned properties in relation to the nonmodified heteropolyacid H3PW12O40.
Źródło:
Science, Technology and Innovation; 2020, 11, 4; 24-32
2544-9125
Pojawia się w:
Science, Technology and Innovation
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
CO2 zamiast CO : katalityczna konwersja CO2 w syntezie związków karbonylowych
CO2 instead of CO : catalytic conversion of CO2 in the synthesis of carbonyl compounds
Autorzy:
Wójcik, Ewelina
Trzeciak, Anna M.
Powiązania:
https://bibliotekanauki.pl/articles/1410899.pdf
Data publikacji:
2021
Wydawca:
Polskie Towarzystwo Chemiczne
Tematy:
ditlenek węgla
karbonylacja
kataliza
redukcja
silany
carbon dioxide
carbonylation
catalysis
reduction
silanes
Opis:
Modem industrial carbonylation processes, leading to functionalized carbonyl compounds, are based on the application of highly toxic and flammable carbon monoxide. Recently, carbon dioxide which is non-toxic and abundant, has attracted attention as a perfect C1 source to build new C-C and C-N bonds. From the standpoint of green and sustainable chemistry, it is appealing and challenging to combine the reduction of CO2 with subsequent carbonylation using in situ formed CO. Herein we present the application of CO2 as C1 building block for the carbonylation of different organic compounds in the presence of transition metal catalysts (e.g. Pd, Rh, Ru, Fe). Industrially important organic compounds has been obtained in hydroformylation, dehydrogenation, hydrogenation, aminocarbonylation and carboxylation reactions with CO2. On the other hand, rapid reduction of CO2 to CO could processed in the metal catalyst - free systems, using a catalytic amount of fluoride salt and stoichiometric amount of di- or hydrosilane. In these reactions silyl formate has been identified as an important intermediate formed from silane and carbon dioxide. Also hydrazine and sodium borohydrate have been used for CO2 reduction to formic acid or other products. Obviously, these reactions could be restricted because of their sensitivity to the applied conditions, high cost of reactants as well as the waste generated. The presented examples of catalytic carbonylation reactions with CO2 as a source of CO group illustrate a high technological potential of this strategy.
Źródło:
Wiadomości Chemiczne; 2021, 75, 3-4; 395-422
0043-5104
2300-0295
Pojawia się w:
Wiadomości Chemiczne
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Cold plasma in the nanotechnology of catalysts
Autorzy:
Tyczkowski, J.
Kapica, R.
Powiązania:
https://bibliotekanauki.pl/articles/778491.pdf
Data publikacji:
2007
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
kataliza
nanostruktura
plazma zimna
CVD
tlenek kobaltu
cienka warstwa
catalysis
nanostructures
cold plasma
metal-organic chemical vapor deposition
cobalt oxides
thin films
Opis:
In the paper the preparation of catalysts with the use of cold plasmas is discussed. A special attention is focused on nanocatalysts. In general, there are three main trends in this field: (1) plasma enhanced preparation of ..classical" catalysts, (2) plasma sputtering of catalytically active compounds, especially metal and metal oxide nanoparticles, and (3) plasma-enhanced metal-organic chemical vapor deposition (PEMOCVD) of very thin metal and metal oxide films with specific nanostructure. It is shown that the cold plasma techniques are very effective methods for designing the nanocatalysts with distinct and tunable chemical activity, specificity and selectivity. Finally, our preliminary investigations concerning CoOx catalytic films fabricated by the PEMOCVD method are presented.
Źródło:
Polish Journal of Chemical Technology; 2007, 9, 1; 36-42
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Combining laccase with Cu(salen) catalysts for oxidation of kraft lignin
Autorzy:
Zhou, X.-F.
Tang, K.
Powiązania:
https://bibliotekanauki.pl/articles/52753.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Technologii Drewna
Tematy:
laccase
catalysis
oxidation
kraft lignin
monomeric aromatic chemical
Źródło:
Drewno. Prace Naukowe. Doniesienia. Komunikaty; 2016, 59, 198
1644-3985
Pojawia się w:
Drewno. Prace Naukowe. Doniesienia. Komunikaty
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Comparative Study on NH3-SCR of High Entropy Mineral Catalytic Materials for Different Ratios of Rare Earth Concentrate/Rare Earth Tailing
Autorzy:
Meng, Zhaolei
Zhu, Chao
Wang, Jian
Wu, Wenfei
Powiązania:
https://bibliotekanauki.pl/articles/778344.pdf
Data publikacji:
2020
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
rare earth concentrate
rare earth tailings
catalytic denitrification
modification
mineral catalysis
Opis:
A series of high-entropy mineral catalytic materials were obtained by mixing rare earth tailings containing Fe oxide and rare earth concentrate rich in Ce in Baiyun Obo in different proportions, and by acid-base leaching and microwave roasting. The effects of different proportions of mixed rare earth minerals on the denitrification activity of the samples were analyzed by various techniques, including XRD, EDS and SEM. The mineral phase structure and surface morphology of the catalysts were analyzed. The surface properties of the samples were tested by TPD and XPS methods. The denitrification activity of the sample was simultaneously evaluated and compared in the microreactor. The results show that the denitration efficiency of the active powder is the best when the mixing ratio of rare earth tailings/rare earth concentrate is 1:1, the denitration rate can reach 82%. In summary, different proportions of optimization are extremely effective methods to improve catalyst performance.
Źródło:
Polish Journal of Chemical Technology; 2020, 22, 3; 70-78
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Comparison of the methods of the phase transfer catalysis and hydroperoxide in the epoxidation of 1,5,9-cyclododecatriene
Autorzy:
Lewandowski, G.
Powiązania:
https://bibliotekanauki.pl/articles/777869.pdf
Data publikacji:
2007
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
epoksydowanie
1,5,9-cyklododekatrien
kataliza przeniesienia międzyfazowego
nadtlenek wodoru
wodoronadtlenek tert-butylu
epoxidation
1,5,9-cyclododecatriene
phase transfer catalysis
hydrogen peroxide
tert-butyl hydroperoxide
Opis:
The process of the epoxidation of cis,trans,trans- 1,5,9-cyclododecatriene (CDT) to 1.2-epoxy-5,9-cyclododecadiene (ECDD) with the 30% aqueous hydrogen peroxide under the phase transfer conditions and with /tert-butyl hydroperoxide under the homogeneous conditions was investigated. Onium salts such as AliquatŽ 336, ArquadŽ 2HT, methyltrioctylammonium bromide and the Na2WO4/H3PO4 catalyst system are very active under the phase transfer catalysis (PTC) conditions for the selective epoxidation of cis,trans,trans-1,5,9-cyclododecatiene (PTC method). These catalytic systems were found to be as active and selective as the homogeneous phase system Mo(CO)6/TBHP (hydroperoxide method).
Źródło:
Polish Journal of Chemical Technology; 2007, 9, 3; 101-104
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Decomposition of hydrogen perodixe - kinetics and review of chosen catalysts
Autorzy:
Pędziwiatr, P.
Mikołajczyk, F.
Zawadzki, D.
Mikołajczyk, K.
Bedka, A.
Powiązania:
https://bibliotekanauki.pl/articles/105966.pdf
Data publikacji:
2018
Wydawca:
Centrum Badań i Innowacji Pro-Akademia
Tematy:
decomposition
hydrogen peroxide
catalysis
catalysts
silver catalyst
photocatalysis
dekompozycja
nadtlenek wodoru
kataliza
katalizatory srebrowe
fotokataliza
Opis:
Hydrogen peroxide is a chemical used in oxidation reactions, treatment of various inorganic and organic pollutants, bleaching processes in pulp, paper and textile industries and for various disinfection applications. It is a monopropellant, which, when purified, is self-decomposing at high temperatures or when a catalyst is present. Decomposing to yield only oxygen and water(disproportionation), hydrogen peroxide is one of the cleanest, most versatile chemicals available. The catalytic decomposition of hydrogen peroxide allows the use of various catalysts that will increase the rate of decomposition. Comparison and description of the most commonly used catalysts were presented in this review.
Źródło:
Acta Innovations; 2018, 26; 45-52
2300-5599
Pojawia się w:
Acta Innovations
Dostawca treści:
Biblioteka Nauki
Artykuł

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