Theoretical study of the influence of doped niobium on the electronic properties of CsPbBr 3 .
Xingyou LiangXuefeng RenShuzhang YangLizhao LiuWei XiongLi ChengTingli MaAnmin LiuPublished in: Nanoscale advances (2021)
In the family of inorganic perovskite solar cells (PSCs), CsPbBr 3 has attracted widespread attention due to its excellent stability under high humidity and high temperature conditions. However, power conversion efficiency (PCE) improvement of CsPbBr 3 -based PSCs is markedly limited by the large optical absorption loss coming from the wide band gap and serious charge recombination at interfaces and/or within the perovskite film. In this work, using density functional theory calculations, we systemically studied the electronic properties of niobium (Nb)-doped CsPbBr 3 with different concentration ratios. As a result, it is found that doped CsPbBr 3 compounds are metallic at high Nb doping concentration but semiconducting at low Nb doping concentration. The calculated electronic density of states shows that the conduction band is predominantly constructed of doped Nb. These characteristics make them very suitable for solar cell and energy storage applications.
Keyphrases
- density functional theory
- quantum dots
- highly efficient
- perovskite solar cells
- molecular dynamics
- metal organic framework
- visible light
- high temperature
- high resolution
- dna damage
- single cell
- cell therapy
- stem cells
- molecular dynamics simulations
- mass spectrometry
- solar cells
- oxidative stress
- bone marrow
- reduced graphene oxide
- high efficiency