Hydrogen evolution from MoSe2/WO3(001) heterojunction by photocatalytic water splitting: A density functional theory study

2021 ◽  
pp. 150117
Author(s):  
Tong Liu ◽  
Yazhou Wang ◽  
Pengyue Shan ◽  
Yunjian Chen ◽  
Xingchen Zhao ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Hydrogen Evolution ◽  
Water Splitting ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Photocatalytic Water Splitting

Why does F-doping enhance the photocatalytic water-splitting performance of mBiVO4? – a density functional theory study

2017 ◽  
Vol 41 (3) ◽  
pp. 1094-1102 ◽  
Author(s):  
Lili Wen ◽  
Kaining Ding ◽  
Shuping Huang ◽  
Yongfan Zhang ◽  
Yi Li ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Water Splitting ◽  
Oxygen Evolution ◽  
Density Functional ◽  
Photocatalytic Performance ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Photocatalytic Water Splitting ◽  
Promising Strategy

F-Doping can be a promising strategy to modify the photocatalytic performance of mBiVO4 for hydrogen and oxygen evolution from water.

Boosting the photocatalytic hydrogen evolution performance of C2N monolayer coupled with MoSi2N4: density-functional theory calculations

2021 ◽  
Author(s):  
Jian Zeng ◽  
Liang Xu ◽  
Youwen Yang ◽  
Xin Luo ◽  
Hongju Li ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Hydrogen Evolution ◽  
Water Splitting ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Two Dimensional ◽  
Functional Theory ◽  
Photocatalytic Hydrogen Evolution ◽  
Photocatalytic Water Splitting ◽  
Separation Rate

Very recently, a vital two-dimensional material MoSi2N4 is successfully synthesized experimentally. However, pure MoSi2N4 has some inherent shortcomings in photocatalytic water splitting to produce hydrogen. especially the low separation rate...

N-Promoted Ru1/TiO2 single-atom catalysts for photocatalytic water splitting for hydrogen production: a density functional theory study

2020 ◽  
Vol 22 (20) ◽  
pp. 11392-11399 ◽  
Author(s):  
Zhibo Luo ◽  
Zhijie Wang ◽  
Jia Li ◽  
Kang Yang ◽  
Gang Zhou
Keyword(s):  
Density Functional Theory ◽  
Hydrogen Production ◽  
Hydrogen Evolution ◽  
Water Splitting ◽  
Active Sites ◽  
Density Functional ◽  
Catalyst System ◽  
Single Atom ◽  
Density Functional Theory Study ◽  
Functional Theory

In our Ru1–N1/TiO2 single-atom catalyst system, isolated Ru1 atoms act as active sites for the reduction of protons, and the TiO2 support offers the photogenerated carriers, allowing for a hydrogen evolution activity comparable to that of Pd.

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