Regulating the Electronic Structure and Active Sites in Ni Nanoparticles by Coating N-Doped C Layer and Porous Structure for an Efficient Overall Water Splitting

Author(s):  
Ling Sun ◽  
Guilin Zhuang ◽  
Suyuan Zeng ◽  
Linna Sha ◽  
Wenwen Zhan ◽  
...  

2020 ◽  
Vol 10 (18) ◽  
pp. 6266-6273
Author(s):  
Yalan Zhang ◽  
Zebin Yu ◽  
Ronghua Jiang ◽  
Jung Huang ◽  
Yanping Hou ◽  
...  

Excellent electrochemical water splitting with remarkable durability can provide a solution to satisfy the increasing global energy demand in which the electrode materials play an important role.



2018 ◽  
Author(s):  
Frank Osterloh ◽  
Zeqiong Zhao ◽  
Renato Gonçalves ◽  
Muhammad Huda ◽  
Sajib Barman ◽  
...  


2020 ◽  
Vol 8 (36) ◽  
pp. 18945-18954
Author(s):  
Gengwei Zhang ◽  
Bin Wang ◽  
Lu Li ◽  
Sen Yang ◽  
Jiamei Liu ◽  
...  

RuO2–NiO/NF, obtained through a dip-heating method, achieved continuous electrolysis for 2000 h at an ultrahigh current density. The RuO2–NiO interface promoted H2O dissociation and modulated chemisorbed O-containing intermediates, improving HER and OER activity.



2019 ◽  
Vol 30 (7) ◽  
pp. 1905252 ◽  
Author(s):  
Guangyao Zhou ◽  
Meng Li ◽  
Yanle Li ◽  
Hang Dong ◽  
Dongmei Sun ◽  
...  


2019 ◽  
Vol 12 (4) ◽  
pp. 1385-1395 ◽  
Author(s):  
Zeqiong Zhao ◽  
Renato V. Goncalves ◽  
Sajib K. Barman ◽  
Emma J. Willard ◽  
Edaan Byle ◽  
...  

Aliovalently Al3+ doped strontium titanate enables overall water splitting in type 1 baggie particle suspension reactors in direct sunlight.



2019 ◽  
Vol 3 (5) ◽  
pp. 842-850 ◽  
Author(s):  
Jinxue Guo ◽  
Jikang Sun ◽  
Yanfang Sun ◽  
Qingyun Liu ◽  
Xiao Zhang

Ultrafine Pd nanoparticles with less than 0.12 at% are electrodeposited on nickel foam supported NiFe LDH to obtain improved intrinsic activity, more active sites, and enhanced charge transfer for improved bifunctionality towards overall water splitting.



2020 ◽  
Vol 44 (20) ◽  
pp. 8176-8182 ◽  
Author(s):  
Xiaoshuang Zhang ◽  
Hui Su ◽  
Xiaoqiang Du

Experimental and DFT calculation results show that the presence of oxygen vacancies can decrease the adsorption energy of intermediates at active sites and facilitate their adsorption, thus improving the catalytic properties.





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