塔菲尔方程
催化作用
纳米材料基催化剂
材料科学
化学工程
阴极
碳热反应
循环伏安法
硼氢化
电化学
纳米颗粒
化学
纳米技术
电极
冶金
有机化学
物理化学
碳化物
工程类
作者
Dandan Li,Lianke Zhang,Lingfeng Kuang,Haiying Qin,Xiaoshi Hu,Junjing He,Hualiang Ni,Yan He
标识
DOI:10.1016/j.jpowsour.2023.233699
摘要
Designing an efficient and stable non-precious metal cathode catalyst is essential to reduce fuel cell cost and promote fuel cell commercialization. Herein, ZIF-67 and carbon powder are rapidly heated using a transient Joule heat device to pyrolyze ZIF-67 to form a CoO/N/C nanocatalysts. The prepared CoO/N/C-90 is comprised of 3–4 nm CoO nanoparticles loaded on a carbon substrate. In alkaline medium the Tafel slope of CoO/N/C-90 is 50 mV dec−1, and a half-wave potential (E1/2) of 0.82 V towards oxygen reduction reaction (ORR). The E1/2 only experiences a negative shift of 4 mV after 40,000 cyclic voltammetry (CV) cycles, demonstrating excellent catalytic reaction kinetics and durability. The CoO/N/C-90 is assembled into direct borohydride fuel cells (DBFC) as a cathode, achieving a maximum power density (Pmax) of 526 mW cm−2 at 60 °C. This work indicates that the CoO/N/C-90 is an efficient and stable non-precious metal catalyst for DBFCs.
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