Reduced overpotentials for electrocatalytic water splitting over Fe- and Ni-modified BaTiO3

2016 ◽  
Vol 18 (42) ◽  
pp. 29561-29570 ◽  
Author(s):  
Nongnuch Artrith ◽  
Wutthigrai Sailuam ◽  
Sukit Limpijumnong ◽  
Alexie M. Kolpak
Keyword(s):  
Catalytic Activity ◽  
Transition Metal ◽  
Water Splitting ◽  
Water Oxidation ◽  
Water Electrolysis ◽  
Transition Metal Doping ◽  
Metal Doping ◽  
Earth Abundant ◽  
Promising Avenue

Transition-metal doping can significantly improve the catalytic activity of BaTiO3 for water oxidation. Modification of earth-abundant perovskites can be a promising avenue towards inexpensive catalysts for water electrolysis.

Janus CoN/Co cocatalyst in porous N-doped carbon: toward enhanced catalytic activity for hydrogen evolution

2018 ◽  
Vol 8 (14) ◽  
pp. 3695-3703 ◽  
Author(s):  
Meihong Fan ◽  
Yuenan Zheng ◽  
Ang Li ◽  
Kaiqian Li ◽  
Hanyu Liu ◽  
...  
Keyword(s):  
Catalytic Activity ◽  
Transition Metal ◽  
Hydrogen Evolution ◽  
Water Splitting ◽  
Noble Metal ◽  
Metal Catalysts ◽  
Noble Metal Catalysts ◽  
Earth Abundant

Using earth abundant transition metal-based compounds to replace noble metal catalysts towards hydrogen evolution from water splitting seems to have great importance worldwide.

scholarly journals Enhancing bifunctional catalytic activity of cobalt–nickel sulfide spinel nanocatalysts through transition metal doping and its application in secondary zinc–air batteries

RSC Advances ◽  
2020 ◽  
Vol 10 (68) ◽  
pp. 41871-41882
Author(s):  
Yijie Xu ◽  
Afriyanti Sumboja ◽  
Alexandra Groves ◽  
Thomas Ashton ◽  
Yun Zong ◽  
...  
Keyword(s):  
Catalytic Activity ◽  
Transition Metal ◽  
Electrochemical Performance ◽  
Nickel Sulfide ◽  
Transition Metal Doping ◽  
Metal Doping ◽  
Cobalt Nickel ◽  
Metal Doped ◽  
Zinc Air Batteries

Transition metal-doped cobalt–nickel sulfide spinel (Ni1.29Co1.49Mn0.22S4) nanocatalysts for secondary Zn–air batteries with an efficient and stable electrochemical performance.

scholarly journals Correction: Intrinsic defect formation and the effect of transition metal doping on transport properties in a ductile thermoelectric material α-Ag2S: a first-principles study

2021 ◽  
Author(s):  
Ho Ngoc Nam ◽  
Ryo Yamada ◽  
Haruki Okumura ◽  
Tien Quang Nguyen ◽  
Katsuhiro Suzuki ◽  
...  
Keyword(s):  
Transition Metal ◽  
Transport Properties ◽  
Thermoelectric Material ◽  
First Principles ◽  
Defect Formation ◽  
Chem Phys ◽  
Intrinsic Defect ◽  
Transition Metal Doping ◽  
Metal Doping ◽  
First Principles Study

Correction for ‘Intrinsic defect formation and the effect of transition metal doping on transport properties in a ductile thermoelectric material α-Ag2S: a first-principles study’ by Ho Ngoc Nam et al., Phys. Chem. Chem. Phys., 2021, DOI: 10.1039/d0cp06624a.

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