Metallic Nature and Optical Anisotropy in CsLa: A CASTEP‐Based Investigation.

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Title: Metallic Nature and Optical Anisotropy in CsLa: A CASTEP‐Based Investigation.
Authors: Rahman, Mosfiqur1,2 (AUTHOR) mosfiqur@uttarauniversity.edu.bd, Tanisa, Nilufer Yesmin1 (AUTHOR), Parvez, Asif1 (AUTHOR), Akter, Mst. Afroza3 (AUTHOR), Bai, Yulong (AUTHOR) ylbai@imu.edu.cn
Source: Advances in Condensed Matter Physics. 5/19/2026, Vol. 2026, p1-9. 9p.
Subjects: Anisotropy, Electronic structure, Electric conductivity, Infrared technology, Dielectric properties, Density functional theory, Cesium compounds
Abstract: We highlight a theoretical investigation of the structure, electronic states, and optical response of the polar intermetallic complex CsLa in this article. The proposed hexagonal noncentrosymmetric structure has been optimized using density functional theory (DFT) in the framework of GGA and Perdew–Burke–Ernzerhof (PBE), demonstrating a small expansion and a comparatively low bulk modulus—features that represent mechanical softness. Density of states (DOS) and band structure calculations clearly establish metallic conductivity, dominated by La–5d and Cs–5p orbital contributions at the Fermi level. Significant anisotropy is revealed by optical analysis: reflectance, absorption spectra, and dielectric constants are all significantly changed with crystallographic orientations. Additionally, efficient charge transport and directional energy dissipation properties can be achieved by high static dielectric values and clear, relatively small energy absorption peaks. These characteristics suggest that CsLa might be applicable in energy conversion devices, high‐k dielectric applications, and infrared photonics. Overall, CsLa emerges as a promising candidate for multifunctional optoelectronic materials due to its symmetry‐breaking geometry combined with metallic conductivity and anisotropic optical response. [ABSTRACT FROM AUTHOR]
Copyright of Advances in Condensed Matter Physics is the property of Wiley-Blackwell and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
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  Data: Metallic Nature and Optical Anisotropy in CsLa: A CASTEP‐Based Investigation.
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  Data: <searchLink fieldCode="AR" term="%22Rahman%2C+Mosfiqur%22">Rahman, Mosfiqur</searchLink><relatesTo>1,2</relatesTo> (AUTHOR)<i> mosfiqur@uttarauniversity.edu.bd</i><br /><searchLink fieldCode="AR" term="%22Tanisa%2C+Nilufer+Yesmin%22">Tanisa, Nilufer Yesmin</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Parvez%2C+Asif%22">Parvez, Asif</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Akter%2C+Mst%2E+Afroza%22">Akter, Mst. Afroza</searchLink><relatesTo>3</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Bai%2C+Yulong%22">Bai, Yulong</searchLink> (AUTHOR)<i> ylbai@imu.edu.cn</i>
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  Data: <searchLink fieldCode="JN" term="%22Advances+in+Condensed+Matter+Physics%22">Advances in Condensed Matter Physics</searchLink>. 5/19/2026, Vol. 2026, p1-9. 9p.
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  Data: <searchLink fieldCode="DE" term="%22Anisotropy%22">Anisotropy</searchLink><br /><searchLink fieldCode="DE" term="%22Electronic+structure%22">Electronic structure</searchLink><br /><searchLink fieldCode="DE" term="%22Electric+conductivity%22">Electric conductivity</searchLink><br /><searchLink fieldCode="DE" term="%22Infrared+technology%22">Infrared technology</searchLink><br /><searchLink fieldCode="DE" term="%22Dielectric+properties%22">Dielectric properties</searchLink><br /><searchLink fieldCode="DE" term="%22Density+functional+theory%22">Density functional theory</searchLink><br /><searchLink fieldCode="DE" term="%22Cesium+compounds%22">Cesium compounds</searchLink>
– Name: Abstract
  Label: Abstract
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  Data: We highlight a theoretical investigation of the structure, electronic states, and optical response of the polar intermetallic complex CsLa in this article. The proposed hexagonal noncentrosymmetric structure has been optimized using density functional theory (DFT) in the framework of GGA and Perdew–Burke–Ernzerhof (PBE), demonstrating a small expansion and a comparatively low bulk modulus—features that represent mechanical softness. Density of states (DOS) and band structure calculations clearly establish metallic conductivity, dominated by La–5d and Cs–5p orbital contributions at the Fermi level. Significant anisotropy is revealed by optical analysis: reflectance, absorption spectra, and dielectric constants are all significantly changed with crystallographic orientations. Additionally, efficient charge transport and directional energy dissipation properties can be achieved by high static dielectric values and clear, relatively small energy absorption peaks. These characteristics suggest that CsLa might be applicable in energy conversion devices, high‐k dielectric applications, and infrared photonics. Overall, CsLa emerges as a promising candidate for multifunctional optoelectronic materials due to its symmetry‐breaking geometry combined with metallic conductivity and anisotropic optical response. [ABSTRACT FROM AUTHOR]
– Name: AbstractSuppliedCopyright
  Label:
  Group: Ab
  Data: <i>Copyright of Advances in Condensed Matter Physics is the property of Wiley-Blackwell and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
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        Value: 10.1155/acmp/7172084
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      – Code: eng
        Text: English
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        PageCount: 9
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      – SubjectFull: Anisotropy
        Type: general
      – SubjectFull: Electronic structure
        Type: general
      – SubjectFull: Electric conductivity
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      – SubjectFull: Infrared technology
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      – SubjectFull: Dielectric properties
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      – SubjectFull: Density functional theory
        Type: general
      – SubjectFull: Cesium compounds
        Type: general
    Titles:
      – TitleFull: Metallic Nature and Optical Anisotropy in CsLa: A CASTEP‐Based Investigation.
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            NameFull: Rahman, Mosfiqur
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            NameFull: Tanisa, Nilufer Yesmin
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            – D: 19
              M: 05
              Text: 5/19/2026
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              Y: 2026
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