Inhibition effect of newly synthesized benzoxanthonesderivative on hydrogen evolution and Q235 steelcorrosion in 15% HCl under hydrodynamic condition: Combination of experimental, surface and computational study

Author(s):  
Ambrish Singh ◽  
Pooja Bedi ◽  
K.R. Ansari ◽  
Tanay Pramanik ◽  
Diksha Chaudhary ◽  
...  
2021 ◽  
Vol 322 ◽  
pp. 114825
Author(s):  
Mohammad Salman ◽  
K.R. Ansari ◽  
Vandana Srivastava ◽  
Dheeraj Singh Chauhan ◽  
Jiyaul Haque ◽  
...  

2019 ◽  
Vol 7 (8) ◽  
pp. 3648-3654 ◽  
Author(s):  
Xin Liu ◽  
Yan Jiao ◽  
Yao Zheng ◽  
Kenneth Davey ◽  
Shi-Zhang Qiao

The dissociative chemisorption energy of water was proposed to address both thermodynamics and kinetics of alkaline hydrogen evolution.


2016 ◽  
Vol 41 (2) ◽  
pp. 784-791 ◽  
Author(s):  
Pengpeng Jiao ◽  
Fuyuan Xu ◽  
Jianhui Li ◽  
Ning Duan ◽  
Guanyi Chen ◽  
...  

RSC Advances ◽  
2015 ◽  
Vol 5 (52) ◽  
pp. 41365-41371 ◽  
Author(s):  
M. A. Deyab

The inhibition effect of l-serine on the hydrogen evolution at the negative electrode of a lead–acid battery (Pb) in 5.0 M H2SO4 has been studied by hydrogen evolution and electrochemical methods.


2020 ◽  
Vol 8 (45) ◽  
pp. 24098-24107
Author(s):  
Jaysree Pan ◽  
Heine Anton Hansen ◽  
Tejs Vegge

The computational study of vanadium oxynitride (VON) establishes the nitrogen reduction pathway in oxynitrides and the mixed anions' role, leading to improved stability of the active surface-states, activity, and selectivity over hydrogen evolution.


2021 ◽  
Author(s):  
Siyao Wang ◽  
Dongxu Jiao ◽  
Jingwei Liu ◽  
Jing-Xiang Zhao ◽  
Yongchen Shang

Searching for stable, efficient, and inexpensive metal-free electrocatalysts for hydrogen evolution reaction (HER) is crucial for sustainable hydrogen generation. Herein, by means of density functional theory (DFT) computations, we proposed...


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