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Article Dans Une Revue Journal of Materials Chemistry C Année : 2020

First-principles calculations on CuInSe 2 /AlP heterostructures

Résumé

Heterostructures based on CuInSe 2 absorber with AlP buffer have been modeled for the first time by different stacking schemes and interfacial terminations. Mechanical, electronic and topological properties of CuInSe 2 /AlP heterostructures along [001] direction were investigated using full potential linear augmented plane wave (FP-LAPW) method. Optimal interfacial distance, thermodynamic stability and band alignment have been computed systematically. Heterointerface at "on-top" stacking is the most thermodynamically stable compared with other stackings. The magnitudes of core level binding energy differences are in accordance with interfacial adhesion energies. Absolute deformation potentials ADPs of band energies as a function of (001) biaxial strain were determined. With redressing ADPs, the revised valence and conduction band offsets have increased and decreased, respectively. AlP has strong resistance to biaxial strain in the evolution of band energy edges. Topological properties and density of states were used to investigate the relationship between interatomic interactions and energy band evolution. The most stable CuInSe 2 /AlP heterostructures have "spike-like" band offsets, with the one terminated as SeAl characterized by a flat conduction band offset of 12 meV. This comes from the strong "Cu d-Se p" states hybridization. The theoretical maximum conversion efficiency of AlP-based "absorberbuffer" heterostructure is 27. 39% at 0.5 μm thickness.
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Dates et versions

hal-03110887 , version 1 (09-02-2022)

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Pingping Jiang, Marie-Christine Record, P. Boulet. First-principles calculations on CuInSe 2 /AlP heterostructures. Journal of Materials Chemistry C, 2020, 8 (14), pp.4732-4742. ⟨10.1039/d0tc00131g⟩. ⟨hal-03110887⟩
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