Electrochemical surface charge-inversion from semi-insulating Sb2Se3 photoanodes and abrupt photocurrent generation for water splitting

2018 ◽  
Vol 11 (9) ◽  
pp. 2540-2549 ◽  
Author(s):  
Young Been Kim ◽  
Joo Sung Kim ◽  
Seung Ki Baek ◽  
Young Dae Yun ◽  
Sung Woon Cho ◽  
...  

Artificially synthesized n-type Sb2Se3 with a low work function produces abrupt photocurrent generation via a novel surface charge-inversion mechanism.


Author(s):  
Liang Zhao ◽  
Ding Chen ◽  
Shang Xu ◽  
Zhi Fang ◽  
Lin Wang ◽  
...  

Fast surface charge recombination and poor light capture capability are regarded as the two critical factors that hamper the photoelectrochemical (PEC) performance of photoanodes. In the present work, we employed...



2013 ◽  
Vol 49 (33) ◽  
pp. 3431 ◽  
Author(s):  
You Yu ◽  
Xiaomin Kang ◽  
Xinshi Yang ◽  
Lihua Yuan ◽  
Wen Feng ◽  
...  


2018 ◽  
Vol 8 (1) ◽  
Author(s):  
Chawloon Thu ◽  
Philipp Ehrenreich ◽  
Ka Kan Wong ◽  
Eugen Zimmermann ◽  
James Dorman ◽  
...  


Langmuir ◽  
2013 ◽  
Vol 29 (26) ◽  
pp. 8275-8283 ◽  
Author(s):  
Zdenek Slouka ◽  
Satyajyoti Senapati ◽  
Yu Yan ◽  
Hsueh-Chia Chang


2020 ◽  
Vol 5 (3) ◽  
pp. 1013-1019 ◽  
Author(s):  
Charles Beasley ◽  
Muthu Kumaran Gnanamani ◽  
Eduardo Santillan‐Jimenez ◽  
Michela Martinelli ◽  
Wilson D. Shafer ◽  
...  


Author(s):  
Yunfei Chen ◽  
Zhonghua Ni ◽  
Guiming Wang ◽  
Dongyan Xu ◽  
Deyu Li

The ion distribution and electroosmotic flow of sodium chloride solutions confined in cylindrical nanochannels with different surface charge densities are studied with molecular dynamics (MD). In order to obtain simulation results corresponding to more realistic situations, the MD simulation consists of two steps. The first step is used to equilibrate the system and obtain a more realistic ion distribution in the solution under different surface charge densities; and the second step is to apply an electrical field to drive the liquid and extract the electroosmotic flow information. Simulation results indicate that a higher surface-charge density corresponds to a higher peak of the counter ion concentration. Predictions based on the continuum theory were also calculated and compared with the molecular dynamics results. Even though the continuum theory cannot reflect the molecular nature of ions and water molecules, it is found that for low surface charge densities, the continuum theory can still give reasonable results if modified boundary conditions are applied. Charge inversion under high surface charge density has been predicted and observed recently, however, the simulation results do not indicate charge inversion even for a surface density as high as −0.34 C/m2. This might be due to the fact that we perform the MD simulations with monovalent ions, which have a tendency to suppress charge inversion, as demonstrated in the recent literature.



2014 ◽  
Vol 60 ◽  
pp. 92-100 ◽  
Author(s):  
Satyajyoti Senapati ◽  
Zdenek Slouka ◽  
Sunny S. Shah ◽  
Susanta K. Behura ◽  
Zonggao Shi ◽  
...  


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