Temperature-dependent generalized ellipsometry of the metal–insulator phase transition in low-symmetry charge-transfer salts

Determining the optical and electronic properties of strongly anisotropic materials with symmetries below orthorhombic remains challenging; generalized ellipsometry is a powerful technique in this regard. Here, we employ Mueller matrix spectroscopic and temperature-dependent ellipsometry to determine the frequency dependence of six components of the dielectric-function tensor of the two-dimensional charge-transfer salt α-(BEDT-TTF)2I3 across its metal–insulator transition. Our results offer valuable insights into temperature-dependent changes of the components of the spectroscopic dielectric-function tensor across the metal–insulator transition. This advanced method allows extension to other electronic transitions.

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Publication Details

Journal
Applied Physics Letters
Published
2024-09-23
DOI
https://doi.org/10.1063/5.0215647
Citations
1
Primary Topic
Organic and Molecular Conductors Research
Type
article
Field-Weighted Citation Impact
0.12

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article

Temperature-dependent generalized ellipsometry of the metal–insulator phase transition in low-symmetry charge-transfer salts

Martin Dressel, Bruno Gompf, Achyut Tiwari
1 citations
Applied Physics Letters
Organic and Molecular Conductors Research
0.12
article

Temperature-dependent generalized ellipsometry of the metal–insulator phase transition in low-symmetry charge-transfer salts

Martin Dressel, Bruno Gompf, Achyut Tiwari
article en
1 citations

Abstract

Determining the optical and electronic properties of strongly anisotropic materials with symmetries below orthorhombic remains challenging; generalized ellipsometry is a powerful technique in this regard. Here, we employ Mueller matrix spectroscopic and temperature-dependent ellipsometry to determine the frequency dependence of six components of the dielectric-function tensor of the two-dimensional charge-transfer salt α-(BEDT-TTF)2I3 across its metal–insulator transition. Our results offer valuable insights into temperature-dependent changes of the components of the spectroscopic dielectric-function tensor across the metal–insulator transition. This advanced method allows extension to other electronic transitions.

Applied Physics LettersVol. 125(13)
University of Stuttgart (DE)
Deutsche Forschungsgemeinschaft
Openalex Percentile: Top 66%
Organic and Molecular Conductors Research
0.12
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