Kai Gao, Yan-Jin Chen, Yang Ou, Jinming Zeng, Chun Ju Hou, Yi Yang
{"title":"非范德华二维材料中随厚度变化的表面重构","authors":"Kai Gao, Yan-Jin Chen, Yang Ou, Jinming Zeng, Chun Ju Hou, Yi Yang","doi":"10.1039/d4cp03683b","DOIUrl":null,"url":null,"abstract":"Bismuth oxychalcogenides (Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>X, X=S, Se, Te), a family of non–van der Waals (non-vdW) two-dimensional (2D) semiconductors, are attracting significant attention due to their outstanding semiconducting properties and huge potential in various applications of electronic and optoelectronic devices. Surface imperfections (e.g., surface vacancies) and surface reconstructions are more likely to appear and may cause intriguing physical properties and novel phenomena in the non-vdW 2D materials than the vdW cases. Here, we explore the impacts of surface vacancies and surface reconstructions on the properties of the surfaces and 2D structures of Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>X by using first-principles method. We find that the dimerization of surface X-vacancies occurs to Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>S and Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>Te (001) surfaces, like that happens to Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>Se. Unexpectedly, the electronic structures of Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>X (001) surfaces show strong tolerance to the order of surface X-vacancies. Furthermore, we find a phenomenon of thickness-dependent surface reconstructions for non-vdW Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>X ultrathin films. For monolayer, the zipper-surface is more stable, while the dimer-surface is generally more stable for thicker films. Calculated exfoliation energies of Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>X monolayer and multi-layers are close to those of common vdW 2D materials, indicating that 2D Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>X belong to easily fabricated 2D materials, even though the inter-layer binding interaction is non-vdW type. Our results suggest that non-vdW 2D materials can possess intriguing properties because of surface imperfections and reconstructions in comparison with vdW 2D materials.","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":"20 1","pages":""},"PeriodicalIF":2.9000,"publicationDate":"2024-11-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Thickness-dependent surface reconstructions in non–van der Waals two-dimensional materials\",\"authors\":\"Kai Gao, Yan-Jin Chen, Yang Ou, Jinming Zeng, Chun Ju Hou, Yi Yang\",\"doi\":\"10.1039/d4cp03683b\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Bismuth oxychalcogenides (Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>X, X=S, Se, Te), a family of non–van der Waals (non-vdW) two-dimensional (2D) semiconductors, are attracting significant attention due to their outstanding semiconducting properties and huge potential in various applications of electronic and optoelectronic devices. Surface imperfections (e.g., surface vacancies) and surface reconstructions are more likely to appear and may cause intriguing physical properties and novel phenomena in the non-vdW 2D materials than the vdW cases. Here, we explore the impacts of surface vacancies and surface reconstructions on the properties of the surfaces and 2D structures of Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>X by using first-principles method. We find that the dimerization of surface X-vacancies occurs to Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>S and Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>Te (001) surfaces, like that happens to Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>Se. Unexpectedly, the electronic structures of Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>X (001) surfaces show strong tolerance to the order of surface X-vacancies. Furthermore, we find a phenomenon of thickness-dependent surface reconstructions for non-vdW Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>X ultrathin films. For monolayer, the zipper-surface is more stable, while the dimer-surface is generally more stable for thicker films. Calculated exfoliation energies of Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>X monolayer and multi-layers are close to those of common vdW 2D materials, indicating that 2D Bi<small><sub>2</sub></small>O<small><sub>2</sub></small>X belong to easily fabricated 2D materials, even though the inter-layer binding interaction is non-vdW type. Our results suggest that non-vdW 2D materials can possess intriguing properties because of surface imperfections and reconstructions in comparison with vdW 2D materials.\",\"PeriodicalId\":99,\"journal\":{\"name\":\"Physical Chemistry Chemical Physics\",\"volume\":\"20 1\",\"pages\":\"\"},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2024-11-26\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physical Chemistry Chemical Physics\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1039/d4cp03683b\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical Chemistry Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1039/d4cp03683b","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Thickness-dependent surface reconstructions in non–van der Waals two-dimensional materials
Bismuth oxychalcogenides (Bi2O2X, X=S, Se, Te), a family of non–van der Waals (non-vdW) two-dimensional (2D) semiconductors, are attracting significant attention due to their outstanding semiconducting properties and huge potential in various applications of electronic and optoelectronic devices. Surface imperfections (e.g., surface vacancies) and surface reconstructions are more likely to appear and may cause intriguing physical properties and novel phenomena in the non-vdW 2D materials than the vdW cases. Here, we explore the impacts of surface vacancies and surface reconstructions on the properties of the surfaces and 2D structures of Bi2O2X by using first-principles method. We find that the dimerization of surface X-vacancies occurs to Bi2O2S and Bi2O2Te (001) surfaces, like that happens to Bi2O2Se. Unexpectedly, the electronic structures of Bi2O2X (001) surfaces show strong tolerance to the order of surface X-vacancies. Furthermore, we find a phenomenon of thickness-dependent surface reconstructions for non-vdW Bi2O2X ultrathin films. For monolayer, the zipper-surface is more stable, while the dimer-surface is generally more stable for thicker films. Calculated exfoliation energies of Bi2O2X monolayer and multi-layers are close to those of common vdW 2D materials, indicating that 2D Bi2O2X belong to easily fabricated 2D materials, even though the inter-layer binding interaction is non-vdW type. Our results suggest that non-vdW 2D materials can possess intriguing properties because of surface imperfections and reconstructions in comparison with vdW 2D materials.
期刊介绍:
Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions.
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