Electrical activity of aluminum, boron, and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si145.svg" display="inline" id="d1e1791"><mml:mi>n</mml:mi></mml:math>-type impurities defect-complexes in germanium: Implications for enhanc

Studies on point defects in germanium (Ge) are increasing, primarily because these defects have the potential to modify the electronic and optical properties of Ge, thereby enhancing device applications. While significant progress has been made in defect studies, a comprehensive understanding of defect complexes resulting from interactions between p -type (Al or B) and n -type atoms (D Ge X i and D i X Ge ; where D = Al, B, and X = N, P, As, Sb) is still lacking. Therefore density functional theory calculations of electrically active defect levels in Ge that are caused by interactions between n -type impurity atoms and Al or B, are presented. For defect-complexes formed by Al and n -type atoms, Al and P exhibit the highest formation stability under equilibrium conditions. Conversely, B Ge P i represents the most energetically favorable defect-complex. With the exception of B Ge N i , the energetic stability of all defect-complexes suggests that Al and B interstitials form strong bonds with n -type substitutional atoms. Electrical behavior analyses of these defects reveal that defect-complexes formed by Al and n -type atoms induce deep defect levels. Specifically, Al Ge N i acts as an acceptor, while Al i As Ge behaves as a donor. The defects B Ge Sb i , B i P Ge , and B i As Ge donate electrons to the conduction band at energy levels within the range of 3 k B T . Furthermore, B Ge Sb i induces shallow donor levels, whereas B Ge P i induces acceptor levels. This study opens new research opportunities in the experimental synthesis of defects and offers insights into controlling them, potentially enhancing electronic devices. • Electrical activities of Al, B, and n-type defect-complexes in Ge are presented. • Impurities atoms induced states in Ge, pinning the Fermi level to the VBM. • Defect levels of Al atom and n-type impurities in Ge are deep donor. • Defects donate electrons to the conduction band, potentially generating free carriers. • Insights into controlling deep defect levels during the fabrication of Ge-based devices are provided.

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Publication Details

Journal
Surface Science
Published
2025-03-31
DOI
https://doi.org/10.1016/j.susc.2025.122742
Citations
2
Primary Topic
Semiconductor materials and interfaces
Type
article
Field-Weighted Citation Impact
2.49

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article

Electrical activity of aluminum, boron, and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si145.svg" display="inline" id="d1e1791"><mml:mi>n</mml:mi></mml:math>-type impurities defect-complexes in germanium: Implications for enhanc

E. Igumbor, A.T. Raji, Edwin Mapasha, E. Omotoso
2 citations
Surface Science
Semiconductor materials and interfaces
2.49
article

Electrical activity of aluminum, boron, and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si145.svg" display="inline" id="d1e1791"><mml:mi>n</mml:mi></mml:math>-type impurities defect-complexes in germanium: Implications for enhanc

E. Igumbor, A.T. Raji, Edwin Mapasha, E. Omotoso
article en
2 citations

Abstract

Studies on point defects in germanium (Ge) are increasing, primarily because these defects have the potential to modify the electronic and optical properties of Ge, thereby enhancing device applications. While significant progress has been made in defect studies, a comprehensive understanding of defect complexes resulting from interactions between p -type (Al or B) and n -type atoms (D Ge X i and D i X Ge ; where D = Al, B, and X = N, P, As, Sb) is still lacking. Therefore density functional theory calculations of electrically active defect levels in Ge that are caused by interactions between n -type impurity atoms and Al or B, are presented. For defect-complexes formed by Al and n -type atoms, Al and P exhibit the highest formation stability under equilibrium conditions. Conversely, B Ge P i represents the most energetically favorable defect-complex. With the exception of B Ge N i , the energetic stability of all defect-complexes suggests that Al and B interstitials form strong bonds with n -type substitutional atoms. Electrical behavior analyses of these defects reveal that defect-complexes formed by Al and n -type atoms induce deep defect levels. Specifically, Al Ge N i acts as an acceptor, while Al i As Ge behaves as a donor. The defects B Ge Sb i , B i P Ge , and B i As Ge donate electrons to the conduction band at energy levels within the range of 3 k B T . Furthermore, B Ge Sb i induces shallow donor levels, whereas B Ge P i induces acceptor levels. This study opens new research opportunities in the experimental synthesis of defects and offers insights into controlling them, potentially enhancing electronic devices. • Electrical activities of Al, B, and n-type defect-complexes in Ge are presented. • Impurities atoms induced states in Ge, pinning the Fermi level to the VBM. • Defect levels of Al atom and n-type impurities in Ge are deep donor. • Defects donate electrons to the conduction band, potentially generating free carriers. • Insights into controlling deep defect levels during the fabrication of Ge-based devices are provided.

Surface ScienceVol. 758
University of South Africa (ZA), University of Johannesburg (ZA), National Institute for Theoretical Physics (ZA), Obafemi Awolowo University (NG), University of Pretoria (ZA)
University of Johannesburg
Openalex Percentile: Top 13%
Semiconductor materials and interfaces
2.49
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