Petričević, Aleksandar

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  • Petričević, Aleksandar (2)
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Author's Bibliography

Ultra-low Pt loading catalyst on (Nb–Ti)2AlC support as advanced material for low-temperature fuel cell application

Petričević, Aleksandar; Jović, Vladimir D; Krstajic Pajic, Mila; Marzec, M.; Gajevska, M.; Zabinski, Piotr; Elezović, Nevenka R.

(Taylor and Francis, 2023)

TY  - JOUR
AU  - Petričević, Aleksandar
AU  - Jović, Vladimir D
AU  - Krstajic Pajic, Mila
AU  - Marzec, M.
AU  - Gajevska, M.
AU  - Zabinski, Piotr
AU  - Elezović, Nevenka R.
PY  - 2023
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/2341
AB  - The oxygen reduction reaction was investigated at 10 monolayers (MLs) of Pt electrodeposited on (Nb–Ti)2AlC substrate. Following the discussion of detailed kinetics and electrodeposition optimisation in the authors’ previous paper, the focus of this research was on stability testing. Previously performed optimisation results showed the best activity shown by 10 monolayers of Pt. Catalyst characterisation was performed by scanning electron microscopy, X-ray photoelectron spectroscopy and transmission electron microscopy. SEM, EDS and XPS analysis showed that the surface was covered with a homogeneous layer of Pt. TEM analysis of a cross-section confirmed the presence of Pt layer of thickness ∼3.5 nm, corresponding to the 10 MLs of Pt. Although the mass activity for the ORR at 0.8 V vs. RHE of 37.4 A g−1 was comparable with the best one for the Pt/C benchmark, US Department of Energy Protocols revealed excellent catalyst stability – the loss of electrochemically active surface area (EASA) was found to be only 9.3%.
PB  - Taylor and Francis
T2  - Transactions of the IMF
T1  - Ultra-low Pt loading catalyst on (Nb–Ti)2AlC support as advanced material for low-temperature fuel cell application
DO  - 10.1080/00202967.2023.2281806
ER  - 
@article{
author = "Petričević, Aleksandar and Jović, Vladimir D and Krstajic Pajic, Mila and Marzec, M. and Gajevska, M. and Zabinski, Piotr and Elezović, Nevenka R.",
year = "2023",
abstract = "The oxygen reduction reaction was investigated at 10 monolayers (MLs) of Pt electrodeposited on (Nb–Ti)2AlC substrate. Following the discussion of detailed kinetics and electrodeposition optimisation in the authors’ previous paper, the focus of this research was on stability testing. Previously performed optimisation results showed the best activity shown by 10 monolayers of Pt. Catalyst characterisation was performed by scanning electron microscopy, X-ray photoelectron spectroscopy and transmission electron microscopy. SEM, EDS and XPS analysis showed that the surface was covered with a homogeneous layer of Pt. TEM analysis of a cross-section confirmed the presence of Pt layer of thickness ∼3.5 nm, corresponding to the 10 MLs of Pt. Although the mass activity for the ORR at 0.8 V vs. RHE of 37.4 A g−1 was comparable with the best one for the Pt/C benchmark, US Department of Energy Protocols revealed excellent catalyst stability – the loss of electrochemically active surface area (EASA) was found to be only 9.3%.",
publisher = "Taylor and Francis",
journal = "Transactions of the IMF",
title = "Ultra-low Pt loading catalyst on (Nb–Ti)2AlC support as advanced material for low-temperature fuel cell application",
doi = "10.1080/00202967.2023.2281806"
}
Petričević, A., Jović, V. D., Krstajic Pajic, M., Marzec, M., Gajevska, M., Zabinski, P.,& Elezović, N. R.. (2023). Ultra-low Pt loading catalyst on (Nb–Ti)2AlC support as advanced material for low-temperature fuel cell application. in Transactions of the IMF
Taylor and Francis..
https://doi.org/10.1080/00202967.2023.2281806
Petričević A, Jović VD, Krstajic Pajic M, Marzec M, Gajevska M, Zabinski P, Elezović NR. Ultra-low Pt loading catalyst on (Nb–Ti)2AlC support as advanced material for low-temperature fuel cell application. in Transactions of the IMF. 2023;.
doi:10.1080/00202967.2023.2281806 .
Petričević, Aleksandar, Jović, Vladimir D, Krstajic Pajic, Mila, Marzec, M., Gajevska, M., Zabinski, Piotr, Elezović, Nevenka R., "Ultra-low Pt loading catalyst on (Nb–Ti)2AlC support as advanced material for low-temperature fuel cell application" in Transactions of the IMF (2023),
https://doi.org/10.1080/00202967.2023.2281806 . .

Solid state ionic conductors based on Lu-doped δ-Bi2O3

Petričević, Aleksandar; Malešević, Aleksandar; Radojković, Aleksandar; Dapčević, Aleksandra; Žunić, Milan

(2020)

TY  - CONF
AU  - Petričević, Aleksandar
AU  - Malešević, Aleksandar
AU  - Radojković, Aleksandar
AU  - Dapčević, Aleksandra
AU  - Žunić, Milan
PY  - 2020
UR  - http://rimsi.imsi.bg.ac.rs/handle/123456789/2406
AB  - Regarding limited fossil energy resources and
hence the increasing demands for new highly efficient
and environmentally friendly energy conversion
devices, the widespread use of solid oxide fuel cells
(SOFCs) might become a keystone in near future. An
SOFC is consisted of dense electrolyte which is
sandwiched between two porous electrodes. Since the
electrolyte is the most important part of an SOFC,
oxide ion conductors applicable in SOFCs became the
hot topic of modern research. The main requirement is
to find a stable dense electrolyte material with
increased conductivity at intermediate temperature. Two commercial electrolytes, yttria stabilized
zirconia (YSZ) and gadolinia doped ceria (GDC), are far to be ideal. The use of YSZ requires operating
temperatures above 1000 °C while devices based on GDC are not efficient enough due to GDC lower
conductivity at intermediate temperatures.
The best candidate for an electrolyte in intermediate temperature SOFCs is undoubtedly fluorite
structured bismuth oxide, i.e. δ-Bi2O3, being the fastest known ionic conductor. However, this material is
unstable upon heating/cooling but the use of dopant, such as Tm, led to the impressive stability and high
conductivity at intermediate temperatures [1]. Our findings indicated that Lu-doped δ-Bi2O3 could show
even better performances since Lu is smaller and more rigid dopant than Tm.
In this study, the possibility to stabilize -Bi2O3 in Bi2O3–Lu2O3 system was investigated. Two
starting mixtures of α-Bi2O3 and Lu2O3 with the following compositions (Bi1–xLux)2O3, x = 0.20 and 0.25,
were dry homogenized in an agate mortar, heat treated at 750 °C for 3 h and then slowly cooled. The
obtain powders were characterized by XRD and DTA techniques. Based on these results, the targeted
cubic single-phase δ-Bi2O3 was successfully obtained within both systems. The unit cell parameter of
obtained Lu-doped -Bi2O3 decreases as the dopant content increases, as expected since Lu3+ is smaller
cation than Bi3+. According to cyclic DTA curves, no phase transitions (25 – 980 °C) were observed for
both phases, (Bi0.8Lu0.2)2O3 and (Bi0.75Lu0.25)2O3, indicating that these -Bi2O3 phases are stable.
Afterwards, half of obtained quantity of each powder was mechanochemically treated (in
planetary ball mill Retsch PM-100) in order to decrease the crystallite size. Namely, before performing
EIS measurements the powders undergo to pressing and then sintering to obtain dense ceramic pellets.
This is also important for their future application in SOFC since the density of almost 100% is mandatory
in order to avoid the direct contact of air (oxygen) and fuel (hydrogen). The density of sintered pellets
obtained from both untreated and mechanochemically treated powders will be compared. Using EIS
technique, the ionic conductivity will be measured for the samples having the highest density. We expect
that these materials will exhibit the conductivities which are higher than those obtained for Tm-doped
-Bi2O3 (0.1 – 0.4 S cm–1 at 550 – 800 °C).
Such stability and extraordinary conductivity would open the possibility for application of
(Bi0.8Lu0.2)2O3 and (Bi0.75Lu0.25)2O3, which could result in the significant enhancement of electrochemical
performance of intermediate temperature SOFCs but also in their good stability over long time service.
C3  - ISE Annual Meeting
T1  - Solid state ionic conductors based on Lu-doped δ-Bi2O3
UR  - https://hdl.handle.net/21.15107/rcub_rimsi_2406
ER  - 
@conference{
author = "Petričević, Aleksandar and Malešević, Aleksandar and Radojković, Aleksandar and Dapčević, Aleksandra and Žunić, Milan",
year = "2020",
abstract = "Regarding limited fossil energy resources and
hence the increasing demands for new highly efficient
and environmentally friendly energy conversion
devices, the widespread use of solid oxide fuel cells
(SOFCs) might become a keystone in near future. An
SOFC is consisted of dense electrolyte which is
sandwiched between two porous electrodes. Since the
electrolyte is the most important part of an SOFC,
oxide ion conductors applicable in SOFCs became the
hot topic of modern research. The main requirement is
to find a stable dense electrolyte material with
increased conductivity at intermediate temperature. Two commercial electrolytes, yttria stabilized
zirconia (YSZ) and gadolinia doped ceria (GDC), are far to be ideal. The use of YSZ requires operating
temperatures above 1000 °C while devices based on GDC are not efficient enough due to GDC lower
conductivity at intermediate temperatures.
The best candidate for an electrolyte in intermediate temperature SOFCs is undoubtedly fluorite
structured bismuth oxide, i.e. δ-Bi2O3, being the fastest known ionic conductor. However, this material is
unstable upon heating/cooling but the use of dopant, such as Tm, led to the impressive stability and high
conductivity at intermediate temperatures [1]. Our findings indicated that Lu-doped δ-Bi2O3 could show
even better performances since Lu is smaller and more rigid dopant than Tm.
In this study, the possibility to stabilize -Bi2O3 in Bi2O3–Lu2O3 system was investigated. Two
starting mixtures of α-Bi2O3 and Lu2O3 with the following compositions (Bi1–xLux)2O3, x = 0.20 and 0.25,
were dry homogenized in an agate mortar, heat treated at 750 °C for 3 h and then slowly cooled. The
obtain powders were characterized by XRD and DTA techniques. Based on these results, the targeted
cubic single-phase δ-Bi2O3 was successfully obtained within both systems. The unit cell parameter of
obtained Lu-doped -Bi2O3 decreases as the dopant content increases, as expected since Lu3+ is smaller
cation than Bi3+. According to cyclic DTA curves, no phase transitions (25 – 980 °C) were observed for
both phases, (Bi0.8Lu0.2)2O3 and (Bi0.75Lu0.25)2O3, indicating that these -Bi2O3 phases are stable.
Afterwards, half of obtained quantity of each powder was mechanochemically treated (in
planetary ball mill Retsch PM-100) in order to decrease the crystallite size. Namely, before performing
EIS measurements the powders undergo to pressing and then sintering to obtain dense ceramic pellets.
This is also important for their future application in SOFC since the density of almost 100% is mandatory
in order to avoid the direct contact of air (oxygen) and fuel (hydrogen). The density of sintered pellets
obtained from both untreated and mechanochemically treated powders will be compared. Using EIS
technique, the ionic conductivity will be measured for the samples having the highest density. We expect
that these materials will exhibit the conductivities which are higher than those obtained for Tm-doped
-Bi2O3 (0.1 – 0.4 S cm–1 at 550 – 800 °C).
Such stability and extraordinary conductivity would open the possibility for application of
(Bi0.8Lu0.2)2O3 and (Bi0.75Lu0.25)2O3, which could result in the significant enhancement of electrochemical
performance of intermediate temperature SOFCs but also in their good stability over long time service.",
journal = "ISE Annual Meeting",
title = "Solid state ionic conductors based on Lu-doped δ-Bi2O3",
url = "https://hdl.handle.net/21.15107/rcub_rimsi_2406"
}
Petričević, A., Malešević, A., Radojković, A., Dapčević, A.,& Žunić, M.. (2020). Solid state ionic conductors based on Lu-doped δ-Bi2O3. in ISE Annual Meeting.
https://hdl.handle.net/21.15107/rcub_rimsi_2406
Petričević A, Malešević A, Radojković A, Dapčević A, Žunić M. Solid state ionic conductors based on Lu-doped δ-Bi2O3. in ISE Annual Meeting. 2020;.
https://hdl.handle.net/21.15107/rcub_rimsi_2406 .
Petričević, Aleksandar, Malešević, Aleksandar, Radojković, Aleksandar, Dapčević, Aleksandra, Žunić, Milan, "Solid state ionic conductors based on Lu-doped δ-Bi2O3" in ISE Annual Meeting (2020),
https://hdl.handle.net/21.15107/rcub_rimsi_2406 .