Crystal structure and electronic properties of low-dimensional hexamethylenediaminium lead halide perovskites

被引:5
|
作者
Balanov, M. I. [1 ]
Brylev, O. A. [2 ,3 ]
Kevorkyants, R. [4 ]
Emeline, A. V. [5 ]
Selivanov, N. I. [5 ]
Chizhov, Y. V. [5 ]
Syuy, A. V. [6 ]
Shtarev, D. S. [2 ]
Korochencev, V. V. [1 ]
机构
[1] Far Eastern Fed Univ, Inst High Technol & Adv Mat, Ajax 10, Vladivostok 690022, Russky Island, Russia
[2] Shenzhen MSU BIT Univ, Dept Mat Sci, 1 Int Univ Pk Rd, Shenzhen 518172, Peoples R China
[3] Lomonosov Moscow State Univ, Dept Chem, Moscow 119991, Russia
[4] HKSTP, Hong Kong Quantum AI Lab Ltd, Hong Kong, Peoples R China
[5] St Petersburg State Univ, Lab Photon Crystals, St Petersburg 198034, Russia
[6] Moscow Inst Phys & Technol, Ctr Photon & 2D Mat, Dolgoprudnyi 141701, Russia
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; EFFICIENCY;
D O I
10.1039/d3dt00438d
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
This work reports on hybrid hexamethylenediaminium lead halide perovskites. The materials were prepared using wet synthesis and the subsequent precipitation from aqueous solution. Structural and morphological charactarization studies show their high degree of crystallinity and phase purity. The determined perovskites' structural parameters agree well with the literature reports. The recorded XPS and DRS data allowed for the first schematic representation of the perovskite band structures. The latter match well the results of DFT modeling. It is shown for the first time that the increase in the perovskite bandgaps is solely due to the increase in the anion electronegativity. Namely, as the anion electronegativity increases, the corresponding valence band energy decreases. In contrast, the electronegativity of the anions has no effect on the perovskite conduction band energies. The presented study deepens our understanding of the relationship between the crystal and electronic structures of low-dimensional hybrid halide perovskites.
引用
收藏
页码:6388 / 6397
页数:10
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