Oxygen Evolution on MoS2 Edges: Activation through Surface Oxidation

Author(s):  
Naiwrit Karmodak ◽  
Oliviero Andreussi
2015 ◽  
Vol 8 (9) ◽  
pp. 2685-2697 ◽  
Author(s):  
Helmut Schäfer ◽  
Shamaila Sadaf ◽  
Lorenz Walder ◽  
Karsten Kuepper ◽  
Stephan Dinklage ◽  
...  

Stainless steel was upon electro-initiated surface oxidation converted in an oxygen evolution reaction (OER) electrocatalyst with benchmark properties.


ChemInform ◽  
2016 ◽  
Vol 47 (7) ◽  
pp. no-no
Author(s):  
Pengzuo Chen ◽  
Kun Xu ◽  
Zhiwei Fang ◽  
Yun Tong ◽  
Junchi Wu ◽  
...  

2017 ◽  
Vol 5 (11) ◽  
pp. 10072-10083 ◽  
Author(s):  
Sengeni Anantharaj ◽  
Murugadoss Venkatesh ◽  
Ashish S. Salunke ◽  
Tangella V. S. V. Simha ◽  
Vijayakumar Prabu ◽  
...  

2015 ◽  
Vol 54 (49) ◽  
pp. 14710-14714 ◽  
Author(s):  
Pengzuo Chen ◽  
Kun Xu ◽  
Zhiwei Fang ◽  
Yun Tong ◽  
Junchi Wu ◽  
...  

ACS Catalysis ◽  
2015 ◽  
Vol 5 (4) ◽  
pp. 2671-2680 ◽  
Author(s):  
Helmut Schäfer ◽  
Seyyed Mohsen Beladi-Mousavi ◽  
Lorenz Walder ◽  
Joachim Wollschläger ◽  
Olga Kuschel ◽  
...  

2018 ◽  
Author(s):  
Konstantin Klyukin ◽  
Alexandra Zagalskaya ◽  
Vitaly Alexandrov

<p>Iridium-based materials are considered as state-of-the-art electrocatalysts for oxygen evolution reaction (OER), however, their stability and catalytic activity greatly depend on surface-state changes induced by electrochemical cycling. To better understand the behavior of the low-index Ir surfaces in an electrochemical environment, we perform a systematic thermodynamic analysis by means of the density functional theory (DFT) calculations. Based on computed surface energies of the Ir(111), (110) and (100) facets as a function of applied electrode potential and coverage of adsorbed water species we determine stability maps and predict equilibrium shapes of Ir nanoparticles. Our calculations also show that metastable oxide precursors formed at the initial stages of Ir surface oxidation are responsible for enhanced catalytic activity towards OER as compared to metal surfaces covered by oxygen adsorbates and thick-oxide films. Such enhancement occurs not only due to the modified thermodynamic stability of OER intermediates, but also because thin-oxide layers may display the more energetically favorable I2M (interaction of two M-O units) rather than WNA (water nucleophilic attack) OER mechanism.</p><br>


2017 ◽  
Vol 122 (2) ◽  
pp. 878-887 ◽  
Author(s):  
Anders F. Pedersen ◽  
Maria Escudero-Escribano ◽  
Bela Sebok ◽  
Anders Bodin ◽  
Elisa Paoli ◽  
...  

2015 ◽  
Vol 127 (49) ◽  
pp. 14923-14927 ◽  
Author(s):  
Pengzuo Chen ◽  
Kun Xu ◽  
Zhiwei Fang ◽  
Yun Tong ◽  
Junchi Wu ◽  
...  

2018 ◽  
Vol 122 (51) ◽  
pp. 29350-29358 ◽  
Author(s):  
Konstantin Klyukin ◽  
Alexandra Zagalskaya ◽  
Vitaly Alexandrov

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