Md. Sayedul Islam Babu, Md. Shahazan Parves, M. A. Rayhan, Hmoud Al-Dmour, Md. Rasheduzzaman, M. Moazzam Hossen, Yasir Arafat and Md. Zahid Hasan
{"title":"Tuning of the structural, elastic, electronic, optical, and thermodynamic properties of TlCrX2 (X = S, Se) for optoelectronic and electronic devices","authors":"Md. Sayedul Islam Babu, Md. Shahazan Parves, M. A. Rayhan, Hmoud Al-Dmour, Md. Rasheduzzaman, M. Moazzam Hossen, Yasir Arafat and Md. Zahid Hasan","doi":"10.1039/D4NJ04408H","DOIUrl":null,"url":null,"abstract":"<p >For the first time, first-principles investigations using density functional theory (DFT) were thoroughly conducted on the structural, mechanical, optical, anisotropic, thermodynamic and electronic properties of TlCrX<small><sub>2</sub></small> (X = S, Se) materials. The mechanical stability of both compounds is confirmed as their elastic constants satisfy the Born criteria. The bulk modulus, Poisson's ratio and shear modulus have been utilized to investigate the mechanical stability of this compound. The comparisons of the elastic moduli show a significant correlation with previously obtained experimental data. Notably, TlCrSe<small><sub>2</sub></small> transitions from brittle to ductile when Se is substituted with S, improving its machinability for industrial uses. TlCrSe<small><sub>2</sub></small> is characterized by its softness, ductility, high machinability, and exceptional dry lubricity. Additionally, these materials display anisotropy. The melting temperature, phonon thermal conductivity, and Debye temperature of TlCrX<small><sub>2</sub></small> (X = S, Se) are low, while the compound shows a moderate Grüneisen parameter. TlCrX<small><sub>2</sub></small> compounds exhibit moderate Debye temperatures, low melting points, and Grüneisen parameters, indicating their potential use in thermal barrier coatings. In addition, an in-depth optical evaluation reveals that these compounds hold promise for use in electronic and optoelectronic devices. Both materials exhibit a high refractive index at low energy levels, including the visible spectrum, and uniform reflectivity across a wide range of photon energies. TlCrX<small><sub>2</sub></small> (X = S, Se) exhibit high UV absorption, making them excellent candidates for UV-related applications, such as surgical equipment disinfection, photovoltaic materials for X-ray phosphors, space technology and solid-state LED lighting. Their high reflectivity in the visible range suggests potential as efficient solar reflectors to minimize solar heating, while low reflectivity at higher energies (above 15 eV) and a high refractive index at low photon energies highlight their suitability for optoelectronic devices, including LEDs. These properties underscore their versatility for advanced optical and electronic applications.</p>","PeriodicalId":95,"journal":{"name":"New Journal of Chemistry","volume":" 6","pages":" 2274-2290"},"PeriodicalIF":2.7000,"publicationDate":"2024-12-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"New Journal of Chemistry","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2025/nj/d4nj04408h","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
For the first time, first-principles investigations using density functional theory (DFT) were thoroughly conducted on the structural, mechanical, optical, anisotropic, thermodynamic and electronic properties of TlCrX2 (X = S, Se) materials. The mechanical stability of both compounds is confirmed as their elastic constants satisfy the Born criteria. The bulk modulus, Poisson's ratio and shear modulus have been utilized to investigate the mechanical stability of this compound. The comparisons of the elastic moduli show a significant correlation with previously obtained experimental data. Notably, TlCrSe2 transitions from brittle to ductile when Se is substituted with S, improving its machinability for industrial uses. TlCrSe2 is characterized by its softness, ductility, high machinability, and exceptional dry lubricity. Additionally, these materials display anisotropy. The melting temperature, phonon thermal conductivity, and Debye temperature of TlCrX2 (X = S, Se) are low, while the compound shows a moderate Grüneisen parameter. TlCrX2 compounds exhibit moderate Debye temperatures, low melting points, and Grüneisen parameters, indicating their potential use in thermal barrier coatings. In addition, an in-depth optical evaluation reveals that these compounds hold promise for use in electronic and optoelectronic devices. Both materials exhibit a high refractive index at low energy levels, including the visible spectrum, and uniform reflectivity across a wide range of photon energies. TlCrX2 (X = S, Se) exhibit high UV absorption, making them excellent candidates for UV-related applications, such as surgical equipment disinfection, photovoltaic materials for X-ray phosphors, space technology and solid-state LED lighting. Their high reflectivity in the visible range suggests potential as efficient solar reflectors to minimize solar heating, while low reflectivity at higher energies (above 15 eV) and a high refractive index at low photon energies highlight their suitability for optoelectronic devices, including LEDs. These properties underscore their versatility for advanced optical and electronic applications.