{"title":"Tunable Optical Absorption of Graphene Quantum Dots with Transition Metal Adatom","authors":"Do Hyeon Kim, A. Kulahlioglu, H. W. Han, B. Kong","doi":"10.1109/NANO51122.2021.9514357","DOIUrl":null,"url":null,"abstract":"This work presents an analysis of the optical properties of transition metal adatom-graphene quantum dot complexes (TM-GQDs). TM-GQDs with five metals (Cr, Mo, W, Pd, and Pt) and pristine GQDs were investigated to explore the possibility of engineering the optical characteristics. By Density Functional Theory and Time-Dependent Density Functional Theory, excited energy states and absorption spectra were analyzed. As a function of graphene quantum dot sizes and TMs, significant changes in HOMO-LUMO levels and optical transition energies were observed. The HOMO-LUMO gaps and energy levels in the visible range clearly indicate the adatom induced energy level shifts, showing smaller energy gaps in TM-GQDs than the pristine GQDs. The calculated THz absorption spectra show strong dependency on the size and adatom mass of TM-GQDs. The tunable optical properties of the TM-GQDs can be utilized as optical sources for future display applications.","PeriodicalId":6791,"journal":{"name":"2021 IEEE 21st International Conference on Nanotechnology (NANO)","volume":"37 1","pages":"130-133"},"PeriodicalIF":0.0000,"publicationDate":"2021-07-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"2021 IEEE 21st International Conference on Nanotechnology (NANO)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/NANO51122.2021.9514357","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
This work presents an analysis of the optical properties of transition metal adatom-graphene quantum dot complexes (TM-GQDs). TM-GQDs with five metals (Cr, Mo, W, Pd, and Pt) and pristine GQDs were investigated to explore the possibility of engineering the optical characteristics. By Density Functional Theory and Time-Dependent Density Functional Theory, excited energy states and absorption spectra were analyzed. As a function of graphene quantum dot sizes and TMs, significant changes in HOMO-LUMO levels and optical transition energies were observed. The HOMO-LUMO gaps and energy levels in the visible range clearly indicate the adatom induced energy level shifts, showing smaller energy gaps in TM-GQDs than the pristine GQDs. The calculated THz absorption spectra show strong dependency on the size and adatom mass of TM-GQDs. The tunable optical properties of the TM-GQDs can be utilized as optical sources for future display applications.