Haifang Cai, Zhiwen Duan, Douglas S. Galvao, Kun Cai
{"title":"A 2D T-carbon 2-(111) structure with tunable electric and optical properties via chemical decorations: a first-principles investigation","authors":"Haifang Cai, Zhiwen Duan, Douglas S. Galvao, Kun Cai","doi":"arxiv-2409.07329","DOIUrl":null,"url":null,"abstract":"We proposed a new two-dimensional carbon material named 2-(111) planar\nT-carbon, which is obtained by slicing bulk T-carbon along its (111)\ncrystallographic direction. 2-(111) planar T-carbon's optical and electrical\nproperties can be engineered via surface decoration. Comparing the DFT phonon\nspectra of pristine and five decorated 2-(111) planar T-carbon obtained by\nfirst-principles calculations, we conclude that surface decoration presents a\npromising, effective, and feasible strategy to improve the structural stability\nof 2-(111) planar T-carbon. The calculated band structures and electronic\nproperties show direct electronic band gap values between 0.17 eV (-O=\ndecorated) and 2.21 eV (Hydrogenated). Chemical decoration also promises blue\nor red energy shifts in its optical properties.","PeriodicalId":501234,"journal":{"name":"arXiv - PHYS - Materials Science","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2024-09-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"arXiv - PHYS - Materials Science","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/arxiv-2409.07329","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
We proposed a new two-dimensional carbon material named 2-(111) planar
T-carbon, which is obtained by slicing bulk T-carbon along its (111)
crystallographic direction. 2-(111) planar T-carbon's optical and electrical
properties can be engineered via surface decoration. Comparing the DFT phonon
spectra of pristine and five decorated 2-(111) planar T-carbon obtained by
first-principles calculations, we conclude that surface decoration presents a
promising, effective, and feasible strategy to improve the structural stability
of 2-(111) planar T-carbon. The calculated band structures and electronic
properties show direct electronic band gap values between 0.17 eV (-O=
decorated) and 2.21 eV (Hydrogenated). Chemical decoration also promises blue
or red energy shifts in its optical properties.