{"title":"具有强二次谐波发生的碳过氧钒酸盐:关于各向异性结构和光学参数的第一原理计算的启示。","authors":"Jinyu Hu, Yuxin Hu, Hui Zhu, Huiyan Zhao, Chao He, Xihu Wang","doi":"10.1002/cplu.202400528","DOIUrl":null,"url":null,"abstract":"<p><p>Carbonatoperoxovanadates are considered as promising functional materials in optoelectronic devices due to their excellent optical properties, particularly strong second-harmonic generation (SHG) response. However, the relationship between their geometric structures and optical properties remains unclear. Herein, the structural, electronic, and optical properties of carbonatoperoxovanadates A<sub>3</sub>VO(O<sub>2</sub>)<sub>2</sub>CO<sub>3</sub> (A=K, Rb, and Cs) were investigated using first-principles calculation. Results suggest that high-density and parallel arrangement of nonlinear optical active [VO(O<sub>2</sub>)<sub>2</sub>CO<sub>3</sub>] units are conducive to generating large SHG response in A<sub>3</sub>[V(O<sub>2</sub>)<sub>2</sub>O]CO<sub>3</sub>. Optical anisotropy was observed. Birefringence values for A<sub>3</sub>[V(O<sub>2</sub>)<sub>2</sub>O]CO<sub>3</sub> were comparable to those of commonly used infrared nonlinear optical materials. Specifically, results of tiny optical characteristics (local dipole moments, HUMO-LUMO gap, polarizability anisotropy, and hyperpolarizability) indicate that asymmetry [VO(O<sub>2</sub>)<sub>2</sub>CO<sub>3</sub>] is an excellent nonlinear optical active functional unit, owing to the synergistic effect between its non-centrosymmetric nonlinear optical elements. This study elucidates the structure-property relationship of carbonatoperoxovanadates, offering valuable insights for designing novel high-performance SHG materials.</p>","PeriodicalId":148,"journal":{"name":"ChemPlusChem","volume":" ","pages":"e202400528"},"PeriodicalIF":3.0000,"publicationDate":"2024-10-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Carbonatoperoxovanadates with Strong Second-Harmonic Generation: Insights from First-Principles Calculations on Anisotropic Structures and Optical Parameters.\",\"authors\":\"Jinyu Hu, Yuxin Hu, Hui Zhu, Huiyan Zhao, Chao He, Xihu Wang\",\"doi\":\"10.1002/cplu.202400528\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>Carbonatoperoxovanadates are considered as promising functional materials in optoelectronic devices due to their excellent optical properties, particularly strong second-harmonic generation (SHG) response. However, the relationship between their geometric structures and optical properties remains unclear. Herein, the structural, electronic, and optical properties of carbonatoperoxovanadates A<sub>3</sub>VO(O<sub>2</sub>)<sub>2</sub>CO<sub>3</sub> (A=K, Rb, and Cs) were investigated using first-principles calculation. Results suggest that high-density and parallel arrangement of nonlinear optical active [VO(O<sub>2</sub>)<sub>2</sub>CO<sub>3</sub>] units are conducive to generating large SHG response in A<sub>3</sub>[V(O<sub>2</sub>)<sub>2</sub>O]CO<sub>3</sub>. Optical anisotropy was observed. Birefringence values for A<sub>3</sub>[V(O<sub>2</sub>)<sub>2</sub>O]CO<sub>3</sub> were comparable to those of commonly used infrared nonlinear optical materials. Specifically, results of tiny optical characteristics (local dipole moments, HUMO-LUMO gap, polarizability anisotropy, and hyperpolarizability) indicate that asymmetry [VO(O<sub>2</sub>)<sub>2</sub>CO<sub>3</sub>] is an excellent nonlinear optical active functional unit, owing to the synergistic effect between its non-centrosymmetric nonlinear optical elements. This study elucidates the structure-property relationship of carbonatoperoxovanadates, offering valuable insights for designing novel high-performance SHG materials.</p>\",\"PeriodicalId\":148,\"journal\":{\"name\":\"ChemPlusChem\",\"volume\":\" \",\"pages\":\"e202400528\"},\"PeriodicalIF\":3.0000,\"publicationDate\":\"2024-10-11\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"ChemPlusChem\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1002/cplu.202400528\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"ChemPlusChem","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1002/cplu.202400528","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Carbonatoperoxovanadates with Strong Second-Harmonic Generation: Insights from First-Principles Calculations on Anisotropic Structures and Optical Parameters.
Carbonatoperoxovanadates are considered as promising functional materials in optoelectronic devices due to their excellent optical properties, particularly strong second-harmonic generation (SHG) response. However, the relationship between their geometric structures and optical properties remains unclear. Herein, the structural, electronic, and optical properties of carbonatoperoxovanadates A3VO(O2)2CO3 (A=K, Rb, and Cs) were investigated using first-principles calculation. Results suggest that high-density and parallel arrangement of nonlinear optical active [VO(O2)2CO3] units are conducive to generating large SHG response in A3[V(O2)2O]CO3. Optical anisotropy was observed. Birefringence values for A3[V(O2)2O]CO3 were comparable to those of commonly used infrared nonlinear optical materials. Specifically, results of tiny optical characteristics (local dipole moments, HUMO-LUMO gap, polarizability anisotropy, and hyperpolarizability) indicate that asymmetry [VO(O2)2CO3] is an excellent nonlinear optical active functional unit, owing to the synergistic effect between its non-centrosymmetric nonlinear optical elements. This study elucidates the structure-property relationship of carbonatoperoxovanadates, offering valuable insights for designing novel high-performance SHG materials.
期刊介绍:
ChemPlusChem is a peer-reviewed, general chemistry journal that brings readers the very best in multidisciplinary research centering on chemistry. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies.
Fully comprehensive in its scope, ChemPlusChem publishes articles covering new results from at least two different aspects (subfields) of chemistry or one of chemistry and one of another scientific discipline (one chemistry topic plus another one, hence the title ChemPlusChem). All suitable submissions undergo balanced peer review by experts in the field to ensure the highest quality, originality, relevance, significance, and validity.