{"title":"BAs轨道杂化演化的直接观察。","authors":"Jingwei Dong, Yingxin Zhang, Yunbo Wu, Zhe Sun, Zhongwei Chen","doi":"10.1021/acs.jpclett.5c01040","DOIUrl":null,"url":null,"abstract":"<p><p>Boron arsenide (BAs) has a coefficient of thermal expansion comparable to that of common semiconductor materials like silicon, which helps prevent device damage or performance degradation due to thermal expansion mismatch. Understanding the evolution of electron orbital hybridization near the Fermi level as temperature varies is vital for elucidating the thermal and electrical properties of BAs crystals. Despite its significance, this topic has not been reported until now. In this study, ultraviolet photoelectron spectroscopy (UPS) was employed to measure the occupied electronic states near the Fermi level in BAs. The compositional ratio of the σ and π bands comprising the electronic states, as well as their binding energies, was found to vary with temperature. Density functional theory (DFT) calculations reveal that temperature-dependent orbital hybridization can be attributed to the evolution of phonon scattering strength.</p>","PeriodicalId":62,"journal":{"name":"The Journal of Physical Chemistry Letters","volume":" ","pages":"6081-6086"},"PeriodicalIF":4.8000,"publicationDate":"2025-06-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Direct Observation of Orbital Hybridization Evolution in BAs.\",\"authors\":\"Jingwei Dong, Yingxin Zhang, Yunbo Wu, Zhe Sun, Zhongwei Chen\",\"doi\":\"10.1021/acs.jpclett.5c01040\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>Boron arsenide (BAs) has a coefficient of thermal expansion comparable to that of common semiconductor materials like silicon, which helps prevent device damage or performance degradation due to thermal expansion mismatch. Understanding the evolution of electron orbital hybridization near the Fermi level as temperature varies is vital for elucidating the thermal and electrical properties of BAs crystals. Despite its significance, this topic has not been reported until now. In this study, ultraviolet photoelectron spectroscopy (UPS) was employed to measure the occupied electronic states near the Fermi level in BAs. The compositional ratio of the σ and π bands comprising the electronic states, as well as their binding energies, was found to vary with temperature. Density functional theory (DFT) calculations reveal that temperature-dependent orbital hybridization can be attributed to the evolution of phonon scattering strength.</p>\",\"PeriodicalId\":62,\"journal\":{\"name\":\"The Journal of Physical Chemistry Letters\",\"volume\":\" \",\"pages\":\"6081-6086\"},\"PeriodicalIF\":4.8000,\"publicationDate\":\"2025-06-19\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Journal of Physical Chemistry Letters\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://doi.org/10.1021/acs.jpclett.5c01040\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"2025/6/9 0:00:00\",\"PubModel\":\"Epub\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry Letters","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpclett.5c01040","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2025/6/9 0:00:00","PubModel":"Epub","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Direct Observation of Orbital Hybridization Evolution in BAs.
Boron arsenide (BAs) has a coefficient of thermal expansion comparable to that of common semiconductor materials like silicon, which helps prevent device damage or performance degradation due to thermal expansion mismatch. Understanding the evolution of electron orbital hybridization near the Fermi level as temperature varies is vital for elucidating the thermal and electrical properties of BAs crystals. Despite its significance, this topic has not been reported until now. In this study, ultraviolet photoelectron spectroscopy (UPS) was employed to measure the occupied electronic states near the Fermi level in BAs. The compositional ratio of the σ and π bands comprising the electronic states, as well as their binding energies, was found to vary with temperature. Density functional theory (DFT) calculations reveal that temperature-dependent orbital hybridization can be attributed to the evolution of phonon scattering strength.
期刊介绍:
The Journal of Physical Chemistry (JPC) Letters is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, chemical physicists, physicists, material scientists, and engineers. An important criterion for acceptance is that the paper reports a significant scientific advance and/or physical insight such that rapid publication is essential. Two issues of JPC Letters are published each month.