Manganese doped tailored cobalt sulfide as an accelerated catalyst for oxygen evolution reaction

被引:2
|
作者
Ullah, Hafiz Muhammad Naeem [1 ,2 ]
Mushtaq, Nouraiz [3 ]
Rehman, Sajid Ur [1 ,2 ]
Tariq, Zeeshan [1 ,2 ]
Ali, S. S. [4 ]
Tahir, Muhammad [5 ]
Li, Chuanbo [1 ,2 ]
Zhang, Xiaoming [1 ,2 ]
Li, Junbai [6 ]
机构
[1] Minzu Univ China, Sch Sci, Beijing 100081, Peoples R China
[2] Minzu Univ China, Optoelect Res Ctr, Beijing 100081, Peoples R China
[3] Zhejiang Sci Tech Univ, Inst Funct Porous Mat, Sch Mat Sci & Engn, Hangzhou 310018, Peoples R China
[4] Univ Punjab, Sch Phys Sci, Lahore 54590, Pakistan
[5] Univ Birmingham, Sch Chem Engn, Birmingham, England
[6] Chinese Acad Sci, Inst Chem, Beijing Natl Lab Mol Sci, CAS Key Lab Colloid Interface & Chem Thermodynam, Beijing 100190, Peoples R China
基金
中国国家自然科学基金;
关键词
OER; DFT; Sulphides; Electrocatalyst; CoS2; EFFICIENT BIFUNCTIONAL ELECTROCATALYST; WATER OXIDATION; HYDROGEN; NANOSHEETS; CARBON; NANOPARTICLES; CONVERSION; HYDROXIDES; PHOSPHIDE; CO(OH)(2);
D O I
10.1016/j.jcis.2024.09.156
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Developing an efficient, robust, and noble metal-free electrocatalyst that can catalyse oxygen evolution reactions (OER) remains a significant challenge. CoS2, a representative of pyrite form transition metal dichalcogenides, has recently been identified as an economical catalyst. Here, an incredibly quick and scalable technique for novel catalysts synthesized with the use of the microwave method was introduced. Manganese-doped cobalt sulphide (Mn-CoS2) showed outstanding OER with a very low overpotential of 227 mV at 10 mA cm(- 2). Exposure of surface atoms resulted in high electrochemical activity, where the defects facilitated charge and mass transfer along the nanostructure, allowing surface dependent electrochemical reactions to be performed more efficiently. The electronic properties of pristine and transition-metal-doped CoS2 structures were also investigated using density functional theory (DFT). To better understand transition metal's dependent impact on crystal structure, orbital electronic participation, charge density, and charge transformation in both pristine and Mn-doped CoS2 frameworks were calculated and analysized. Our synthesis approach is primarily commercial and extensible, overcoming synthesis challenge of transition metal sulphide nanostructures with prime quality and implying a potential for commercial uses.
引用
收藏
页码:1087 / 1095
页数:9
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