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Understanding platinum-based H2 adsorption/desorption kinetics during catalytic hydrogenation or hydrogen storage-related reactions
ID
Zamljen, Aleksandra
(
Author
),
ID
Lavrič, Žan
(
Author
),
ID
Prašnikar, Anže
(
Author
),
ID
Teržan, Janvit
(
Author
),
ID
Grilc, Miha
(
Author
),
ID
Meden, Anton
(
Author
),
ID
Likozar, Blaž
(
Author
)
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https://www.sciencedirect.com/science/article/pii/S0960148124005329
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Abstract
Hydrogen is among the most promising energy carriers and plays an important role on the way to sustainable technologies. Platinum holds great promise for unlocking the potential of renewable hydrogen, as it is an essential component of proton exchange membrane technologies and in various hydrogenation reactions. For the variety of applications of energy harvesting, conversion, and storage, the optimization and reduction of Pt loading is crucial. In view of this, a platinum catalyst using a stable SiO$_2$ support is synthesized to investigate the adsorption/desorption behavior of hydrogen on platinum nanoparticles of different sizes, obtained by treating the sample at different calcination temperatures. Pulsed chemisorption and subsequent temperature-programmed desorption are described mathematically to obtain kinetic parameters. It is shown that higher adsorption capacities could be obtained using smaller particles. However, for particles smaller than 2.4 nm, higher Pt$^{2+}$ content decreases H$_2$ adsorption. Adsorption inhibition due to the presence of monatomic Pt cannot be excluded. The size of the Pt nanoparticles does not significantly affect the desorption/adsorption energy, but there is evidence that the hydrogen adsorbed per Pt atom at the surface varies with size: about 1 for single crystal planes and 2 for nanoparticles <3 nm.
Language:
English
Keywords:
platinum catalyst
,
hydrogen
,
nanoparticle size
,
temperature programmed desorption
,
kinetic modelling
Work type:
Article
Typology:
1.01 - Original Scientific Article
Organization:
FKKT - Faculty of Chemistry and Chemical Technology
Publication status:
Published
Publication version:
Version of Record
Year:
2024
Number of pages:
9 str.
Numbering:
Vol. 226, art. 120467
PID:
20.500.12556/RUL-156322
UDC:
544.3/.4
ISSN on article:
1879-0682
DOI:
10.1016/j.renene.2024.120467
COBISS.SI-ID:
194097155
Publication date in RUL:
20.05.2024
Views:
339
Downloads:
66
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Record is a part of a journal
Title:
Renewable energy
Shortened title:
Renew. energy
Publisher:
Elsevier
ISSN:
1879-0682
COBISS.SI-ID:
527034905
Licences
License:
CC BY-NC-ND 4.0, Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International
Link:
http://creativecommons.org/licenses/by-nc-nd/4.0/
Description:
The most restrictive Creative Commons license. This only allows people to download and share the work for no commercial gain and for no other purposes.
Secondary language
Language:
Slovenian
Keywords:
kataliza
,
katalizatorji
,
vodik
,
nanodelci
,
platina
Projects
Funder:
ARIS - Slovenian Research and Innovation Agency
Project number:
P2-0152
Name:
Kemijsko reakcijsko inženirstvo
Funder:
ARIS - Slovenian Research and Innovation Agency
Project number:
N2-0291
Name:
S sorpcijo izboljšana zelena sinteza amonijaka v majhnem merilu: dizajn katalizatorja in reakcije
Funder:
ARIS - Slovenian Research and Innovation Agency
Project number:
N2-0310
Name:
Izdelava hibridnih kompozitov Z-sheme s CNT in načrtovanje fotokatalitičnega reaktorja za čiščenje industrijske odpadne vode
Funder:
ARIS - Slovenian Research and Innovation Agency
Project number:
J2-4441
Name:
Dvojno delujoči Nb2O5 in Nb2O5-TiO2 materiali za sočasno redukcijo CO2 in oksidacijo organskih snovi v spojine z dodano vrednostjo
Funder:
ARIS - Slovenian Research and Innovation Agency
Project number:
J2-4433
Name:
Jedrsko sevanje kot katalizator kemijskih procesov
Funder:
ARIS - Slovenian Research and Innovation Agency
Project number:
J1-3028
Name:
Večnivojsko modeliranje fotokatalitske CO2 redukcije z računalniško intenzivnimi simulacijami (multiPHOCOS)
Funder:
ARIS - Slovenian Research and Innovation Agency
Project number:
N1-0196
Name:
Napovedovanje nukleacijskih procesov elektrokemijske tvorbe faz s kombinacijo in situ elektronske mikroskopije in večstopenjskim modeliranjem
Funder:
ARIS - Slovenian Research and Innovation Agency
Project number:
J7-4638
Name:
Načrtovanje selektivnih katalitskih postopkov pretvorbe CO2 v etanol – UliSess
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