Ru nanoparticles stabilized by ionic liquids supported onto silica: highly active catalysts for low-temperature CO2 methanation

2018 ◽  
Vol 20 (21) ◽  
pp. 4932-4945 ◽  
Author(s):  
Xinpeng Guo ◽  
Zhijian Peng ◽  
Atsadang Traitangwong ◽  
Gang Wang ◽  
Haiyang Xu ◽  
...  

Schematic representation of CO2 methanation by Ru/IL/SiO2 catalysts.

2020 ◽  
Vol 270 ◽  
pp. 118846
Author(s):  
Ali M. Abdel-Mageed ◽  
Klara Wiese ◽  
Magdalena Parlinska-Wojtan ◽  
Jabor Rabeah ◽  
Angelika Brückner ◽  
...  

Author(s):  
Pilar Tarifa ◽  
Cristina Megías-Sayago ◽  
Fernando Cazaña ◽  
Miguel González-Martín ◽  
Nieves Latorre ◽  
...  

2018 ◽  
Vol 57 (28) ◽  
pp. 9102-9111 ◽  
Author(s):  
Xinpeng Guo ◽  
Zhijian Peng ◽  
Mingxiang Hu ◽  
Cuncun Zuo ◽  
Atsadang Traitangwong ◽  
...  

2015 ◽  
Vol 44 (6) ◽  
pp. 2827-2834 ◽  
Author(s):  
Lucas Foppa ◽  
Leandro Luza ◽  
Aitor Gual ◽  
Daniel E. Weibel ◽  
Dario Eberhardt ◽  
...  

Ruthenium nanoparticles obtained by sputtering deposition from the bulk metal onto an ionic-liquid modified alumina are highly active catalysts for the hydrogenation of benzene.


2019 ◽  
Author(s):  
Raghu Nath Dhital ◽  
keigo nomura ◽  
Yoshinori Sato ◽  
Setsiri Haesuwannakij ◽  
Masahiro Ehara ◽  
...  

Carbon-Fluorine (C-F) bonds are considered the most inert organic functionality and their selective transformation under mild conditions remains challenging. Herein, we report a highly active Pt-Pd nanoalloy as a robust catalyst for the transformation of C-F bonds into C-H bonds at low temperature, a reaction that often required harsh conditions. The alloying of Pt with Pd is crucial to activate C-F bond. The reaction profile kinetics revealed that the major source of hydrogen in the defluorinated product is the alcoholic proton of 2-propanol, and the rate-determining step is the reduction of the metal upon transfer of the <i>beta</i>-H from 2-propanol. DFT calculations elucidated that the key step is the selective oxidative addition of the O-H bond of 2-propanol to a Pd center prior to C-F bond activation at a Pt site, which crucially reduces the activation energy of the C-F bond. Therefore, both Pt and Pd work independently but synergistically to promote the overall reaction


2019 ◽  
Author(s):  
Katsutoshi Sato ◽  
Shin-ichiro Miyahara ◽  
Yuta Ogura ◽  
Kotoko Tsujimaru ◽  
Yuichiro Wada ◽  
...  

<p>To mitigate global problems related to energy and global warming, it is helpful to develop an ammonia synthesis process using catalysts that are highly active under mild conditions. Here we show that the ammonia synthesis activity of Ru/Ba/LaCeO<i><sub>x</sub></i> pre-reduced at 700 °C is the highest reported among oxide-supported Ru catalysts. Our results indicate that low crystalline oxygen-deficient composite oxides, which include Ba<sup>2+</sup>, Ce<sup>3+</sup> and La<sup>3+</sup>, with strong electron-donating ability, accumulate on Ru particles and thus promote N≡N bond cleavage, which is the rate determining step for ammonia synthesis.</p>


2019 ◽  
Author(s):  
Katsutoshi Sato ◽  
Shin-ichiro Miyahara ◽  
Yuta Ogura ◽  
Kotoko Tsujimaru ◽  
Yuichiro Wada ◽  
...  

<p>To mitigate global problems related to energy and global warming, it is helpful to develop an ammonia synthesis process using catalysts that are highly active under mild conditions. Here we show that the ammonia synthesis activity of Ru/Ba/LaCeO<i><sub>x</sub></i> pre-reduced at 700 °C is the highest reported among oxide-supported Ru catalysts. Our results indicate that low crystalline oxygen-deficient composite oxides, which include Ba<sup>2+</sup>, Ce<sup>3+</sup> and La<sup>3+</sup>, with strong electron-donating ability, accumulate on Ru particles and thus promote N≡N bond cleavage, which is the rate determining step for ammonia synthesis.</p>


Author(s):  
Gabriella Garbarino ◽  
Paweł Kowalik ◽  
Paola Riani ◽  
Katarzyna Antoniak-Jurak ◽  
Piotr Pieta ◽  
...  

2021 ◽  
Vol 508 ◽  
pp. 111577
Author(s):  
Wenwei Su ◽  
Jingyi Yang ◽  
Meng Zhang ◽  
Zhipeng Zhao ◽  
Jingli Han ◽  
...  

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