A metal–organic framework supported iridium catalyst for the gas phase hydrogenation of ethylene

2020 ◽  
Vol 56 (97) ◽  
pp. 15313-15316
Author(s):  
Ricardo A. Perlata ◽  
Michael T. Huxley ◽  
Zhaolin Shi ◽  
Yue-Biao Zhang ◽  
Christopher J. Sumby ◽  
...  

Gas phase hydrogenation of ethylene by a MOF supported Iridium catalyst highlights the role of support and counteranion effects.

2019 ◽  
Vol 142 (2) ◽  
pp. 999-1009 ◽  
Author(s):  
Emil S. Gutterød ◽  
Andrea Lazzarini ◽  
Torstein Fjermestad ◽  
Gurpreet Kaur ◽  
Maela Manzoli ◽  
...  

2020 ◽  
Vol 32 (11) ◽  
pp. 4609-4617 ◽  
Author(s):  
Florencia A. Son ◽  
Megan C. Wasson ◽  
Timur Islamoglu ◽  
Zhijie Chen ◽  
Xinyi Gong ◽  
...  

2020 ◽  
Vol 20 (6) ◽  
pp. 3641-3649
Author(s):  
Heidemarie Embrechts ◽  
Martin Kriesten ◽  
Matthias Ermer ◽  
Wolfgang Peukert ◽  
Martin Hartmann ◽  
...  

Author(s):  
Chansi ◽  
Rashi Bhardwaj ◽  
Karan Hadwani ◽  
Tinku Basu

2018 ◽  
Vol 140 (8) ◽  
pp. 2756-2760 ◽  
Author(s):  
Andrea Van Wyk ◽  
Tanner Smith ◽  
Jaehong Park ◽  
Pravas Deria

2021 ◽  
Vol 6 (2) ◽  
pp. 22
Author(s):  
Fatemeh Keshavarz ◽  
Marius Kadek ◽  
Bernardo Barbiellini ◽  
Arun Bansil

We discuss the characteristic factors that determine the electrochemical potentials in a metal-organic framework used as cathode for Li-ion batteries via density functional theory-based simulations. Our focus is on MIL-101(Fe) cathode material. Our study gives insight into the role of local atomic environment and structural deformations in generating electrochemical potential.


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