Abosede Adejoke Badeji , Kowthaman Pathmanathan , Hewa Y. Abdullah , Ismail Hossain , Musa Runde
{"title":"揭示过渡金属掺杂煤焦体系催化析氢反应的多功能性:第一性原理方法","authors":"Abosede Adejoke Badeji , Kowthaman Pathmanathan , Hewa Y. Abdullah , Ismail Hossain , Musa Runde","doi":"10.1016/j.chemphys.2025.112882","DOIUrl":null,"url":null,"abstract":"<div><div>Transition metal-doped engineered coal char (TM<sup>dop</sup>Char) systems have emerged as exceptional electrocatalysts for hydrogen evolution reaction (HER), leveraging their tailored geometric, electronic, and quantum chemical properties. Short TM-H bond lengths (1.4–1.8 Å) promote efficient hydrogen adsorption and H<img>H coupling, while spin state adaptability enhances catalytic flexibility in systems like Sc<sup>dop</sup>Char, Ti<sup>dop</sup>Char, and Ni<sup>dop</sup>Char. Quantum chemical analyses revealed that favorable low energy gaps (Eg) and HOMO-LUMO alignments in these systems drive superior catalytic performance. Adsorption and QTAIM studies demonstrated that H@Zn<sup>dop</sup>Char exhibits optimal adsorption-desorption dynamics, with the lowest Gibbs free energy (ΔG<sub>H</sub>) of 0.036 eV for the Tafel mechanism, outperforming established electrocatalysts in HER efficiency. The versatility of TM@Char systems is highlighted by their ability to balance strong covalent and non-covalent interactions, making them promising candidates for sustainable hydrogen production technologies.</div></div>","PeriodicalId":272,"journal":{"name":"Chemical Physics","volume":"599 ","pages":"Article 112882"},"PeriodicalIF":2.4000,"publicationDate":"2025-07-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Unveiling the catalytic versatility of transition metal-doped coal char systems for hydrogen evolution reaction: a first-principles approach\",\"authors\":\"Abosede Adejoke Badeji , Kowthaman Pathmanathan , Hewa Y. Abdullah , Ismail Hossain , Musa Runde\",\"doi\":\"10.1016/j.chemphys.2025.112882\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Transition metal-doped engineered coal char (TM<sup>dop</sup>Char) systems have emerged as exceptional electrocatalysts for hydrogen evolution reaction (HER), leveraging their tailored geometric, electronic, and quantum chemical properties. Short TM-H bond lengths (1.4–1.8 Å) promote efficient hydrogen adsorption and H<img>H coupling, while spin state adaptability enhances catalytic flexibility in systems like Sc<sup>dop</sup>Char, Ti<sup>dop</sup>Char, and Ni<sup>dop</sup>Char. Quantum chemical analyses revealed that favorable low energy gaps (Eg) and HOMO-LUMO alignments in these systems drive superior catalytic performance. Adsorption and QTAIM studies demonstrated that H@Zn<sup>dop</sup>Char exhibits optimal adsorption-desorption dynamics, with the lowest Gibbs free energy (ΔG<sub>H</sub>) of 0.036 eV for the Tafel mechanism, outperforming established electrocatalysts in HER efficiency. The versatility of TM@Char systems is highlighted by their ability to balance strong covalent and non-covalent interactions, making them promising candidates for sustainable hydrogen production technologies.</div></div>\",\"PeriodicalId\":272,\"journal\":{\"name\":\"Chemical Physics\",\"volume\":\"599 \",\"pages\":\"Article 112882\"},\"PeriodicalIF\":2.4000,\"publicationDate\":\"2025-07-29\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemical Physics\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0301010425002836\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0301010425002836","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Unveiling the catalytic versatility of transition metal-doped coal char systems for hydrogen evolution reaction: a first-principles approach
Transition metal-doped engineered coal char (TMdopChar) systems have emerged as exceptional electrocatalysts for hydrogen evolution reaction (HER), leveraging their tailored geometric, electronic, and quantum chemical properties. Short TM-H bond lengths (1.4–1.8 Å) promote efficient hydrogen adsorption and HH coupling, while spin state adaptability enhances catalytic flexibility in systems like ScdopChar, TidopChar, and NidopChar. Quantum chemical analyses revealed that favorable low energy gaps (Eg) and HOMO-LUMO alignments in these systems drive superior catalytic performance. Adsorption and QTAIM studies demonstrated that H@ZndopChar exhibits optimal adsorption-desorption dynamics, with the lowest Gibbs free energy (ΔGH) of 0.036 eV for the Tafel mechanism, outperforming established electrocatalysts in HER efficiency. The versatility of TM@Char systems is highlighted by their ability to balance strong covalent and non-covalent interactions, making them promising candidates for sustainable hydrogen production technologies.
期刊介绍:
Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.