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[HTML][HTML] Electrocatalysts prepared by galvanic replacement
Galvanic replacement is the spontaneous replacement of surface layers of a metal, M, by a
more noble metal, Mnoble, when the former is treated with a solution containing the latter in …
more noble metal, Mnoble, when the former is treated with a solution containing the latter in …
Core–shell-structured low-platinum electrocatalysts for fuel cell applications
R Wang, H Wang, F Luo, S Liao - Electrochemical Energy Reviews, 2018 - Springer
Pt-based catalysts are the most efficient catalysts for low-temperature fuel cells. However,
commercialization is impeded by prohibitively high costs and scarcity. One of the most …
commercialization is impeded by prohibitively high costs and scarcity. One of the most …
In situ liquid-cell electron microscopy of silver–palladium galvanic replacement reactions on silver nanoparticles
Galvanic replacement reactions provide an elegant way of transforming solid nanoparticles
into complex hollow morphologies. Conventionally, galvanic replacement is studied by …
into complex hollow morphologies. Conventionally, galvanic replacement is studied by …
Pt-Decorated highly porous flower-like Ni particles with high mass activity for ammonia electro-oxidation
J Liu, B Chen, Y Kou, Z Liu, X Chen, Y Li… - Journal of Materials …, 2016 - pubs.rsc.org
Pt-Decorated Ni particles with different surface morphologies were directly prepared on a
conducting substrate for use as electrocatalysts for ammonia electro-oxidation. The whole …
conducting substrate for use as electrocatalysts for ammonia electro-oxidation. The whole …
A new carbon allotrope: penta-graphene as a metal-free catalyst for CO oxidation
R Krishnan, WS Su, HT Chen - Carbon, 2017 - Elsevier
We performed first-principles calculations to study CO oxidation on a new carbon allotrope
called penta-graphene (PG). The CO oxidation involves CO+ O 2→ CO 2+ O and CO+ O→ …
called penta-graphene (PG). The CO oxidation involves CO+ O 2→ CO 2+ O and CO+ O→ …
Efficient Pt-based nanostructured electrocatalysts for fuel cells: one-pot preparation, gradient structure, effect of alloying, electrochemical performance
A Pavlets, A Alekseenko, E Kozhokar, I Pankov… - International Journal of …, 2023 - Elsevier
This paper proposes an environmentally friendly one-pot synthesis approach for the PtCu
and PtNi nanoparticles with the gradient structure on the carbon support. This method offers …
and PtNi nanoparticles with the gradient structure on the carbon support. This method offers …
Nickel decorated on Platinum Confined in MXene as an Electrocatalyst for enhanced Electrooxidation of Methanol
The architecture and evaluation of a potent, cost-efficient anode catalyst for methanol
oxidation reactions (MOR) have great significance in Direct Methanol Fuel Cells (DFMC) …
oxidation reactions (MOR) have great significance in Direct Methanol Fuel Cells (DFMC) …
Increasing Pt methanol oxidation reaction activity and durability with a titanium molybdenum nitride catalyst support
Y **ao, Z Fu, G Zhan, Z Pan, C **ao, S Wu… - Journal of power …, 2015 - Elsevier
Abstract Titanium molybdenum nitride (Ti 0.8 Mo 0.2 N) hybrid support is prepared by a
facile and efficient method, including a one-pot solvothermal process followed by a thermal …
facile and efficient method, including a one-pot solvothermal process followed by a thermal …
Oxygen Evolution at IrO2 Shell–Ir−Ni Core Electrodes Prepared by Galvanic Replacement
IrO2 shell–Ir− Ni core particulate films (denoted as IrO2 (Ir− Ni)) have been prepared by
galvanic replacement of Ni layers electrodeposited on glassy carbon (GC) electrodes. The …
galvanic replacement of Ni layers electrodeposited on glassy carbon (GC) electrodes. The …
Nitrogen-doped penta-graphene as a superior catalytic activity for CO oxidation
R Krishnan, SY Wu, HT Chen - Carbon, 2018 - Elsevier
We performed a systematic study of carbon monoxide oxidation on the nitrogen-doped
penta-graphene by utilizing spin-polarized density functional theory calculations. The …
penta-graphene by utilizing spin-polarized density functional theory calculations. The …