Zhisheng Mei , Tao Jiang , Yiran Teng , Hong Ping , Wenjing Li , Ejigu Alemu Guadie , Fei Teng
{"title":"在安培级电流密度下气体传质对制氢的影响","authors":"Zhisheng Mei , Tao Jiang , Yiran Teng , Hong Ping , Wenjing Li , Ejigu Alemu Guadie , Fei Teng","doi":"10.1016/j.jpowsour.2025.238616","DOIUrl":null,"url":null,"abstract":"<div><div>Water electrolysis driven by renewable energy sources is a green, sustainable hydrogen production method. However, industrial hydrogen production via water electrolysis is challenged by its high cost, high energy consumption and low conversion efficiency. It is urgently necessary to develop efficient, stable, and inexpensive electrocatalysts at ampere-level current densities. In this study, we mainly reveal the gas mass transfer effect under ampere-level current densities during water electrolysis. Typically, we synthesize FeNi-MOF through a simple method. Meanwhile, the Fe<sub>1</sub>Ni<sub>1</sub>P-C electrocatalyst is synthesized through phosphidation of the FeNi-MOF precursor. The Fe<sub>1</sub>Ni<sub>1</sub>P-C electrocatalyst demonstrates an excellent electrocatalytic activity in alkaline electrolyte: for the hydrogen evolution reaction (HER), η<sub>10</sub> = 118.2 mV, η<sub>1000</sub> = 301.2 mV, and Tafel slope = 72.44 mV dec<sup>−1</sup>; for the oxygen evolution reaction (OER), η<sub>10</sub> = 90.8 mV, η<sub>1000</sub> = 332.3 mV, and Tafel slope = 68.69 mV dec<sup>−1</sup>. Moreover, Fe<sub>1</sub>Ni<sub>1</sub>P-C exhibits a high stability at a large current density (110 h @ 1000 mA cm<sup>−2</sup>). Density functional theory (DFT) calculations confirm that the components of Fe<sub>1</sub>Ni<sub>1</sub>P-C exhibit gas-phobic behavior toward H<sub>2</sub> and O<sub>2</sub> molecules, effectively suppressing gas bubble accumulation on electrode surfaces and thereby facilitating continuous and steady reactions. This study presents a material design method that effectively enhances stability under high current density through the presence of a gas-repelling structure.</div></div>","PeriodicalId":377,"journal":{"name":"Journal of Power Sources","volume":"661 ","pages":"Article 238616"},"PeriodicalIF":7.9000,"publicationDate":"2025-10-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Effect of gas mass transfer on hydrogen production at ampere-level current densities\",\"authors\":\"Zhisheng Mei , Tao Jiang , Yiran Teng , Hong Ping , Wenjing Li , Ejigu Alemu Guadie , Fei Teng\",\"doi\":\"10.1016/j.jpowsour.2025.238616\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Water electrolysis driven by renewable energy sources is a green, sustainable hydrogen production method. However, industrial hydrogen production via water electrolysis is challenged by its high cost, high energy consumption and low conversion efficiency. It is urgently necessary to develop efficient, stable, and inexpensive electrocatalysts at ampere-level current densities. In this study, we mainly reveal the gas mass transfer effect under ampere-level current densities during water electrolysis. Typically, we synthesize FeNi-MOF through a simple method. Meanwhile, the Fe<sub>1</sub>Ni<sub>1</sub>P-C electrocatalyst is synthesized through phosphidation of the FeNi-MOF precursor. The Fe<sub>1</sub>Ni<sub>1</sub>P-C electrocatalyst demonstrates an excellent electrocatalytic activity in alkaline electrolyte: for the hydrogen evolution reaction (HER), η<sub>10</sub> = 118.2 mV, η<sub>1000</sub> = 301.2 mV, and Tafel slope = 72.44 mV dec<sup>−1</sup>; for the oxygen evolution reaction (OER), η<sub>10</sub> = 90.8 mV, η<sub>1000</sub> = 332.3 mV, and Tafel slope = 68.69 mV dec<sup>−1</sup>. Moreover, Fe<sub>1</sub>Ni<sub>1</sub>P-C exhibits a high stability at a large current density (110 h @ 1000 mA cm<sup>−2</sup>). Density functional theory (DFT) calculations confirm that the components of Fe<sub>1</sub>Ni<sub>1</sub>P-C exhibit gas-phobic behavior toward H<sub>2</sub> and O<sub>2</sub> molecules, effectively suppressing gas bubble accumulation on electrode surfaces and thereby facilitating continuous and steady reactions. This study presents a material design method that effectively enhances stability under high current density through the presence of a gas-repelling structure.</div></div>\",\"PeriodicalId\":377,\"journal\":{\"name\":\"Journal of Power Sources\",\"volume\":\"661 \",\"pages\":\"Article 238616\"},\"PeriodicalIF\":7.9000,\"publicationDate\":\"2025-10-18\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Power Sources\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0378775325024528\",\"RegionNum\":2,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Power Sources","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0378775325024528","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Effect of gas mass transfer on hydrogen production at ampere-level current densities
Water electrolysis driven by renewable energy sources is a green, sustainable hydrogen production method. However, industrial hydrogen production via water electrolysis is challenged by its high cost, high energy consumption and low conversion efficiency. It is urgently necessary to develop efficient, stable, and inexpensive electrocatalysts at ampere-level current densities. In this study, we mainly reveal the gas mass transfer effect under ampere-level current densities during water electrolysis. Typically, we synthesize FeNi-MOF through a simple method. Meanwhile, the Fe1Ni1P-C electrocatalyst is synthesized through phosphidation of the FeNi-MOF precursor. The Fe1Ni1P-C electrocatalyst demonstrates an excellent electrocatalytic activity in alkaline electrolyte: for the hydrogen evolution reaction (HER), η10 = 118.2 mV, η1000 = 301.2 mV, and Tafel slope = 72.44 mV dec−1; for the oxygen evolution reaction (OER), η10 = 90.8 mV, η1000 = 332.3 mV, and Tafel slope = 68.69 mV dec−1. Moreover, Fe1Ni1P-C exhibits a high stability at a large current density (110 h @ 1000 mA cm−2). Density functional theory (DFT) calculations confirm that the components of Fe1Ni1P-C exhibit gas-phobic behavior toward H2 and O2 molecules, effectively suppressing gas bubble accumulation on electrode surfaces and thereby facilitating continuous and steady reactions. This study presents a material design method that effectively enhances stability under high current density through the presence of a gas-repelling structure.
期刊介绍:
The Journal of Power Sources is a publication catering to researchers and technologists interested in various aspects of the science, technology, and applications of electrochemical power sources. It covers original research and reviews on primary and secondary batteries, fuel cells, supercapacitors, and photo-electrochemical cells.
Topics considered include the research, development and applications of nanomaterials and novel componentry for these devices. Examples of applications of these electrochemical power sources include:
• Portable electronics
• Electric and Hybrid Electric Vehicles
• Uninterruptible Power Supply (UPS) systems
• Storage of renewable energy
• Satellites and deep space probes
• Boats and ships, drones and aircrafts
• Wearable energy storage systems