{"title":"Structural, optoelectronic, and magnetic properties of Q‑carbon studied by hybrid density functional theory ab initio calculations and experiment","authors":"","doi":"10.1016/j.diamond.2024.111638","DOIUrl":null,"url":null,"abstract":"<div><div>This work presents a theoretical study of the structural, optoelectronic, and magnetic properties of Q‑carbon, utilizing hybrid functionals within density functional theory (DFT) ab initio calculations. Moreover, experiments were conducted to measure structural parameters, dielectric functions, and magnetic properties, using various techniques. From the DFT simulations, structural, electronic, and optical properties have been simulated. The band gap energy was calculated using a hybrid approach, which combine HSE functional with different values of exact Hartree-Fock (HF) exchange (α). We propose a theoretical investigation of cubic and quasi-cubic forms of Q‑carbon. Our findings indicate that a non-cubic Q‑carbon cell is energetically more stable and possesses higher cell mass density and bulk modulus compared to a cubic cell. Calculations indicated that Q‑carbon exhibits semiconductor behavior; an indirect band gap of 3.10 eV and a direct band gap of about 3.4 eV was obtained for α = 0.44, in good agreement with experimental values. The density of states analysis allowed us to identify the p orbital of sp<sup>2</sup> hybridized atoms as being prevalent on the top of the valence band and in the lowest energy conduction band states. Magnetic moment values of 0.37 <span><math><msub><mi>μ</mi><mi>B</mi></msub></math></span> and 0.41<span><math><mspace></mspace><msub><mi>μ</mi><mi>B</mi></msub></math></span> was found in two sp<sup>2</sup> bonded C atoms, in accordance with the experimental observation. Several optical properties were calculated. The theoretical findings are compatible with the experimental results shown here and available in the literature, with excellent agreement found between the calculated optical band gap and that obtained from absorption measurements.</div></div>","PeriodicalId":11266,"journal":{"name":"Diamond and Related Materials","volume":null,"pages":null},"PeriodicalIF":4.3000,"publicationDate":"2024-10-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Diamond and Related Materials","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0925963524008513","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, COATINGS & FILMS","Score":null,"Total":0}
引用次数: 0
Abstract
This work presents a theoretical study of the structural, optoelectronic, and magnetic properties of Q‑carbon, utilizing hybrid functionals within density functional theory (DFT) ab initio calculations. Moreover, experiments were conducted to measure structural parameters, dielectric functions, and magnetic properties, using various techniques. From the DFT simulations, structural, electronic, and optical properties have been simulated. The band gap energy was calculated using a hybrid approach, which combine HSE functional with different values of exact Hartree-Fock (HF) exchange (α). We propose a theoretical investigation of cubic and quasi-cubic forms of Q‑carbon. Our findings indicate that a non-cubic Q‑carbon cell is energetically more stable and possesses higher cell mass density and bulk modulus compared to a cubic cell. Calculations indicated that Q‑carbon exhibits semiconductor behavior; an indirect band gap of 3.10 eV and a direct band gap of about 3.4 eV was obtained for α = 0.44, in good agreement with experimental values. The density of states analysis allowed us to identify the p orbital of sp2 hybridized atoms as being prevalent on the top of the valence band and in the lowest energy conduction band states. Magnetic moment values of 0.37 and 0.41 was found in two sp2 bonded C atoms, in accordance with the experimental observation. Several optical properties were calculated. The theoretical findings are compatible with the experimental results shown here and available in the literature, with excellent agreement found between the calculated optical band gap and that obtained from absorption measurements.
期刊介绍:
DRM is a leading international journal that publishes new fundamental and applied research on all forms of diamond, the integration of diamond with other advanced materials and development of technologies exploiting diamond. The synthesis, characterization and processing of single crystal diamond, polycrystalline films, nanodiamond powders and heterostructures with other advanced materials are encouraged topics for technical and review articles. In addition to diamond, the journal publishes manuscripts on the synthesis, characterization and application of other related materials including diamond-like carbons, carbon nanotubes, graphene, and boron and carbon nitrides. Articles are sought on the chemical functionalization of diamond and related materials as well as their use in electrochemistry, energy storage and conversion, chemical and biological sensing, imaging, thermal management, photonic and quantum applications, electron emission and electronic devices.
The International Conference on Diamond and Carbon Materials has evolved into the largest and most well attended forum in the field of diamond, providing a forum to showcase the latest results in the science and technology of diamond and other carbon materials such as carbon nanotubes, graphene, and diamond-like carbon. Run annually in association with Diamond and Related Materials the conference provides junior and established researchers the opportunity to exchange the latest results ranging from fundamental physical and chemical concepts to applied research focusing on the next generation carbon-based devices.