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2703. Hidroelektrarna Lomščica 1991-2019Drago Papler, 2019, druge monografije in druga zaključena dela Ključne besede: hidroelektrarne, Lomščica, Tržič, akumulacijski bazen, električna energija, pretok vode, analitika, tehnologija, obnovljivi viri, energetika, ekonomika, ekologija, zgodovina
Objavljeno v RUNG: 08.06.2020; Ogledov: 2585; Prenosov: 0 |
2704. Hidroelektrarna Savica 60 letDrago Papler, 2010, druge monografije in druga zaključena dela Ključne besede: hidroelektrarne, Savica, Ukanc, proizvodnja, električna energija, pretok vode, analitika, tehnologija, obnovljivi viri, energetika, ekonomika, ekologija, zgodovina
Objavljeno v RUNG: 08.06.2020; Ogledov: 2649; Prenosov: 0 |
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2706. Effect of Na, Cs and Ca on propylene epoxidation selectivity over CuOx/SiO2 catalysts studied by catalytic tests, in-situ XAS and DFTJanvit Teržan, Matej Huš, Iztok Arčon, Blaž Likozar, Petar Djinović, 2020, izvirni znanstveni članek Opis: This research focuses on epoxidation of propylene over pristine, Na, Ca and Cs modified
CuOx/SiO2 catalysts using O2. The selectivity of the reaction is analyzed using a combination
of catalytic tests, in-situ XAS and DFT calculations. The initially present subnanometer CuO
clusters are present in all catalysts which re-disperse/flatten during reaction. During catalytic
reaction, the Cu1+ becomes the predominant oxidation state. There is no correlation between
propylene oxide (PO) selectivity and copper oxidation state. DFT analysis of the propylene
reaction pathway revealed that Na, Cs, and Ca addition decreases the bonding strength of
propylene to CuO and decreases the O2 activation barrier, while simultaneously increase the
exothermicity of O2 dissociation. The Na induced Cu-O bond modification decreases the
activation barrier from 0.87 to 0.71 eV for the oxametallacycle (OMC) ring closure (first step
in the reaction pathway favoring selectivity towards PO) compared to pristine 5Cu catalyst.
At the same time, we observed an increase (from 0.45 to 0.72 eV) of the barrier for the
abstraction of allylic hydrogen. The opposite effect is achieved by Ca addition: the activation
barrier for OMC ring closure increases to 1.08 eV and that for allylic hydrogen stripping
decreases to 0.16 eV.
Ključne besede: Alkali modification, propylene epoxidation, reaction mechanism, copper oxide, activation barrier.
Objavljeno v RUNG: 05.06.2020; Ogledov: 2762; Prenosov: 0
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2707. Ceramic synthesis of disordered lithium rich oxyfluoride materialsJean-Marcel Ateba Mba, Iztok Arčon, Gregor Mali, Elena Tchernychova, Ralf Witte, Robert Kruk, Miran Gaberšček, Robert Dominko, 2020, izvirni znanstveni članek Opis: Disordered lithium-rich transition metal oxyfluorides with a general formula Li1þxMO2Fx (M being a transition
metal) are gaining more attention due to their high specific capacity which can be delivered from the facecentered
cubic (fcc) structure. The most common synthesis procedure involves use of mechanosynthesis. In
this work, ceramic synthesis of lithium rich iron oxyfluoride and lithium rich titanium oxyfluoride are reported.
Two ceramic synthesis routes are developed each leading to the different level of doping with Li and F and
different levels of cationic disorder in the structure. Three different Li1þxMO2Fx samples (x ¼ 0.25, 0.3 and 1) are
compared with a sample prepared by mechanochemical synthesis and non-doped LiFeO2 with fcc structure. The
obtained lithium rich iron oxyfluoride are characterized by use of M€ossbauer spectroscopy, X-ray absorption
spectroscopy, NMR and TEM. Successful incorporation of Li and F have been confirmed and specific capacity that
can be obtained from the samples is in the correlation with the level of disorder introduced with doping,
nevertheless oxidation state of iron in all samples is very similar. Conclusions obtained from lithium rich iron
oxyfluoride are validated by lithium rich titanium oxyfluoride.
Ključne besede: Lithium batteries
Face centered-cubic
Oxyfluoride
Li-rich
Disorder
Objavljeno v RUNG: 05.06.2020; Ogledov: 4446; Prenosov: 0
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2708. Study of water adsorption on EDTA dealuminated zeolite YO. L. Pliekhov, Olena Pliekhova, Iztok Arčon, Federica Bondino, Elena Magnano, Gregor Mali, Nataša Zabukovec Logar, 2020, izvirni znanstveni članek Opis: Zeolite Y was synthesized and modified with EDTA dealumination procedure. The modified zeolites were
analyzed by X-ray diffraction, X-ray absorption spectroscopy, chemical analysis and water adsorption measurements.
We demonstrated that dealumination with bulk organic acid such as EDTA is able to reduce the
original intense water affinity. Furthermore, it was found that dealumination with EDTA, in contrast with
steaming and HCl dealumination, provides fully controllable, predictable and secure process of Al removal from
the zeolites’ frameworks. The shift of the adsorption isotherm in the low partial pressure range represents an
interesting result for adsorption-based applications.
Ključne besede: Zeolite Y
Water sorption
Dealumination
Al XANES
EDTA treatment
Objavljeno v RUNG: 05.06.2020; Ogledov: 2967; Prenosov: 0
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