Mn-doped Bi

The current research investigates the influence of manganese (Mn) doping on the structural, optical, and dielectric properties of Bi2-xMnxO3 thin films for optoelectronic applications. The prepared thin films with different Mn content (x = 0, 0.025, 0.05, 0.075, and 0.1) were synthesized, and their characteristics were thoroughly analyzed. Our findings demonstrate that increasing manganese content enhances light absorption by creating new electronic states, which is reflected in higher absorbance and lower transmittance values. The direct optical band gap decreases with higher Mn incorporation (from 3.60 eV for x = 0–3.29 eV for x = 0.1), suggesting a tunable electronic structure. Furthermore, the Urbach energy increases with Mn concentration from 1.23 eV for x = 0–3.33 eV for x = 0.1, indicating enhanced structural disorder and broadening of the band tail, which can benefit photovoltaic applications. Analysis of refractive index, extinction coefficient, and dielectric parameters (ε1, ε2, Tanδ) demonstrates improved optical density, dielectric polarization, and reduced dielectric losses with Mn doping. These results establish clear correlations between Mn concentration and the resulting physical properties, providing crucial insights for optimizing Bi2O3-based materials for high-performance optoelectronic applications.

Publication Details

Journal
Springer Link (Chiba Institute of Technology)
Published
2026-01-07
DOI
https://doi.org/10.1051/jeos/2025054/pdf
Primary Topic
ZnO doping and properties
Type
article
Field-Weighted Citation Impact
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article

Mn-doped Bi

Springer Link (Chiba Institute of Technology)
ZnO doping and properties
article

Mn-doped Bi

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Abstract

The current research investigates the influence of manganese (Mn) doping on the structural, optical, and dielectric properties of Bi2-xMnxO3 thin films for optoelectronic applications. The prepared thin films with different Mn content (x = 0, 0.025, 0.05, 0.075, and 0.1) were synthesized, and their characteristics were thoroughly analyzed. Our findings demonstrate that increasing manganese content enhances light absorption by creating new electronic states, which is reflected in higher absorbance and lower transmittance values. The direct optical band gap decreases with higher Mn incorporation (from 3.60 eV for x = 0–3.29 eV for x = 0.1), suggesting a tunable electronic structure. Furthermore, the Urbach energy increases with Mn concentration from 1.23 eV for x = 0–3.33 eV for x = 0.1, indicating enhanced structural disorder and broadening of the band tail, which can benefit photovoltaic applications. Analysis of refractive index, extinction coefficient, and dielectric parameters (ε1, ε2, Tanδ) demonstrates improved optical density, dielectric polarization, and reduced dielectric losses with Mn doping. These results establish clear correlations between Mn concentration and the resulting physical properties, providing crucial insights for optimizing Bi2O3-based materials for high-performance optoelectronic applications.

Springer Link (Chiba Institute of Technology)
Affordable and clean energy
Openalex Percentile: Top 99%
ZnO doping and properties
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Mn-doped Bi · Springer Link (Chiba Institute of Technology) (2026) | TGRS Research Map | TGRS