Investigating the Role of Dangling Bond DOS in Dark- and Light-Induced Conductivity of a-Si:H for Photovoltaic Applications

This paper examines the impact of defect-related Density of States (DOS) on both dark and illuminated conductivity of intrinsic amorphous silicon (a-Si:H). The quality of the a-Si:H layer plays a crucial role in achieving high photovoltaic (PV) conversion efficiency, especially when it functions as the absorber layer between two heavily doped regions. Extensive studies have demonstrated that common fabrication processes can introduce a high density of defect states within the bandgap. These defects are typically modeled using two exponentially decaying distributions to represent the valence- and conduction-band tails (BTs), along with two correlated Gaussian distributions accounting for deep defect states associated with dangling bonds (DBs). Based on this model, numerical simulations are carried out by solving the fundamental semiconductor equations—namely Poisson’s equation and the electron and hole continuity equations—in order to analyze how DOS defects affect and govern the electrical conductivity of a-Si:H.

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Publication Details

Journal
Crystals
Published
2026-10-15
DOI
https://doi.org/10.3390/cryst16100665
Primary Topic
Silicon and Solar Cell Technologies
Type
article
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article

Investigating the Role of Dangling Bond DOS in Dark- and Light-Induced Conductivity of a-Si:H for Photovoltaic Applications

Mustapha Habib, Z. Benamara, Abdelmalek Douara, Mohamed Arbi Khlifi et al.
Crystals
Silicon and Solar Cell Technologies
article

Investigating the Role of Dangling Bond DOS in Dark- and Light-Induced Conductivity of a-Si:H for Photovoltaic Applications

Mustapha Habib, Z. Benamara, Abdelmalek Douara, Mohamed Arbi Khlifi, Abdelaziz Rabehi, Baya Zebentout, Ilias Sbahi
article en

Abstract

This paper examines the impact of defect-related Density of States (DOS) on both dark and illuminated conductivity of intrinsic amorphous silicon (a-Si:H). The quality of the a-Si:H layer plays a crucial role in achieving high photovoltaic (PV) conversion efficiency, especially when it functions as the absorber layer between two heavily doped regions. Extensive studies have demonstrated that common fabrication processes can introduce a high density of defect states within the bandgap. These defects are typically modeled using two exponentially decaying distributions to represent the valence- and conduction-band tails (BTs), along with two correlated Gaussian distributions accounting for deep defect states associated with dangling bonds (DBs). Based on this model, numerical simulations are carried out by solving the fundamental semiconductor equations—namely Poisson’s equation and the electron and hole continuity equations—in order to analyze how DOS defects affect and govern the electrical conductivity of a-Si:H.

CrystalsVol. 16(10)
Ziane Achour University of Djelfa (DZ), Tissemsilt University (DZ), Université Djilali de Sidi Bel Abbès (DZ), Islamic University of Madinah (SA), KTH Royal Institute of Technology (SE)
Affordable and clean energy
Openalex Percentile: Top 24%
Silicon and Solar Cell Technologies
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