Carrier Selectivity and Passivation at the Group V elemental 2D Material--Si Interface of a PV Device
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| Format: | Preprint |
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2024
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| _version_ | 1866910287849848832 |
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| author | Behera, Gurudayal Balasubramaniam, K. R. Alam, Aftab |
| author_facet | Behera, Gurudayal Balasubramaniam, K. R. Alam, Aftab |
| contents | This study investigates the interfacial characteristics relevant to photovoltaic (PV) devices of the Group--V elemental 2D layers with Si. The surface passivation and carrier selectivity of the interface between $α$ and $β$ allotropes of arsenene, antimonene, and bismuthene monolayers with Si (100) and Si(111) were estimated \emph{via} first--principles calculations. Amongst the various interface configurations studied, all of the Si(111)--based slabs and only a couple of the Si(100)--based slabs are found to be stable. Bader charge analysis reveals that charge transfer from/to the Si slab to (As)/from (Sb and Bi) in the 2D layer occurs, indicating a strong interaction between atoms across the interface. Comparing within the various configurations of a particular charge (electron or hole) selective layer, the structural distortion of the Si slab is the lowest for $α$--As/Si and $β$-Bi/Si. This translates as a lower surface density of states (DOS) in the band gap arising out of the Si slab when integrated with $α$--arsenene and $β$--bismuthene, implying better surface passivation. All-in-all, our analysis suggests $α$-As as the best candidate for a passivating electron selective layer, while $β$-Bi can be a promising candidate for a passivating hole selective layer. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2401_02648 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Carrier Selectivity and Passivation at the Group V elemental 2D Material--Si Interface of a PV Device Behera, Gurudayal Balasubramaniam, K. R. Alam, Aftab Computational Physics Materials Science This study investigates the interfacial characteristics relevant to photovoltaic (PV) devices of the Group--V elemental 2D layers with Si. The surface passivation and carrier selectivity of the interface between $α$ and $β$ allotropes of arsenene, antimonene, and bismuthene monolayers with Si (100) and Si(111) were estimated \emph{via} first--principles calculations. Amongst the various interface configurations studied, all of the Si(111)--based slabs and only a couple of the Si(100)--based slabs are found to be stable. Bader charge analysis reveals that charge transfer from/to the Si slab to (As)/from (Sb and Bi) in the 2D layer occurs, indicating a strong interaction between atoms across the interface. Comparing within the various configurations of a particular charge (electron or hole) selective layer, the structural distortion of the Si slab is the lowest for $α$--As/Si and $β$-Bi/Si. This translates as a lower surface density of states (DOS) in the band gap arising out of the Si slab when integrated with $α$--arsenene and $β$--bismuthene, implying better surface passivation. All-in-all, our analysis suggests $α$-As as the best candidate for a passivating electron selective layer, while $β$-Bi can be a promising candidate for a passivating hole selective layer. |
| title | Carrier Selectivity and Passivation at the Group V elemental 2D Material--Si Interface of a PV Device |
| topic | Computational Physics Materials Science |
| url | https://arxiv.org/abs/2401.02648 |