{"title":"Adsorption of nitrogen atom on the (001) surface of HfC and TaC: A first-principles study","authors":"Dongliang Liu","doi":"10.1016/j.susc.2025.122712","DOIUrl":null,"url":null,"abstract":"<div><div>First-principles calculations are performed to investigate the adsorption of nitrogen atom on the HfC and TaC (0 0 1) surface. The (√2 × √2) R45° supercell slabs are employed to calculate the adsorption at 0.5 monolayer coverage. In our calculations, the exchange-correlation potential is treated with the revised version of the Perdew-Burke-Ernzerhof (RPBE) functional. Our results show that the adsorption of N atom is a large exothermic process, indicating the interactions between N atom and the (0 0 1) surfaces are strong. The preferred adsorption site of N atom is MMC (M = Hf or Ta) site on the (0 0 1) surfaces. The results from Mulliken charges, bond population and density of states (DOS) demonstrate that N–C bonds in N/HfC (0 0 1) has more covalent characters than that in N/TaC(001). Meanwhile, N–Ta bond exhibits more covalent characters than N–Hf bond. Compared with the interactions of O atom and the (0 0 1) surfaces, the covalent interaction of N atom and the HfC (0 0 1) surface is weak, while the interaction between N atom and the TaC (0 0 1) surface is strong. Our results may provide basic information intended as a reference for the further development of HfC and TaC thermal protection materials.</div></div>","PeriodicalId":22100,"journal":{"name":"Surface Science","volume":"755 ","pages":"Article 122712"},"PeriodicalIF":2.1000,"publicationDate":"2025-02-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Surface Science","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0039602825000196","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
First-principles calculations are performed to investigate the adsorption of nitrogen atom on the HfC and TaC (0 0 1) surface. The (√2 × √2) R45° supercell slabs are employed to calculate the adsorption at 0.5 monolayer coverage. In our calculations, the exchange-correlation potential is treated with the revised version of the Perdew-Burke-Ernzerhof (RPBE) functional. Our results show that the adsorption of N atom is a large exothermic process, indicating the interactions between N atom and the (0 0 1) surfaces are strong. The preferred adsorption site of N atom is MMC (M = Hf or Ta) site on the (0 0 1) surfaces. The results from Mulliken charges, bond population and density of states (DOS) demonstrate that N–C bonds in N/HfC (0 0 1) has more covalent characters than that in N/TaC(001). Meanwhile, N–Ta bond exhibits more covalent characters than N–Hf bond. Compared with the interactions of O atom and the (0 0 1) surfaces, the covalent interaction of N atom and the HfC (0 0 1) surface is weak, while the interaction between N atom and the TaC (0 0 1) surface is strong. Our results may provide basic information intended as a reference for the further development of HfC and TaC thermal protection materials.
期刊介绍:
Surface Science is devoted to elucidating the fundamental aspects of chemistry and physics occurring at a wide range of surfaces and interfaces and to disseminating this knowledge fast. The journal welcomes a broad spectrum of topics, including but not limited to:
• model systems (e.g. in Ultra High Vacuum) under well-controlled reactive conditions
• nanoscale science and engineering, including manipulation of matter at the atomic/molecular scale and assembly phenomena
• reactivity of surfaces as related to various applied areas including heterogeneous catalysis, chemistry at electrified interfaces, and semiconductors functionalization
• phenomena at interfaces relevant to energy storage and conversion, and fuels production and utilization
• surface reactivity for environmental protection and pollution remediation
• interactions at surfaces of soft matter, including polymers and biomaterials.
Both experimental and theoretical work, including modeling, is within the scope of the journal. Work published in Surface Science reaches a wide readership, from chemistry and physics to biology and materials science and engineering, providing an excellent forum for cross-fertilization of ideas and broad dissemination of scientific discoveries.