Ming Li,Xiaoqin Yuan,Haoran Ruan,Xiandong Wang,Yongping Liu,Zhenhuan Lu,Jiefeng Hai
A new method for synthesizing freestanding PbS-CH 3 NH 3 PbI 3 (MAPI) core-shell nanoparticles (NPs) with enhanced light absorption and photoelectric properties was reported. The transmission electron microscopy (TEM) and energy dispersive spectrometer (EDS) analysis confirmed the core-shell structure of the obtained sample. The Vis-NIR spectra proved the core-shell sample absorbed light both in visible and near infrared region . For comparison, oleic acid/oleylamine molecule capping PbS NPs, MAPI molecule capping PbS NPs, and PbS-MAPI core-shell NPs were used to fabricate Schottky solar cells. PbS-MAPI core-shell NPs based solar cells delivered a photocurrent response from both the PbS and MAPI, and achieved the highest overall PCE.
Teng Fei,Chen Dong,Ma Yuzhe,Ji Shaohua,Liu Jiaojiao,Wang Tianhua,Tang Jie,Cao Lifeng,Teng Bing
N,N -dimethylamino-4′-N′-methylstilbazolium 2,4,6-trimethylbenzenesulfonate (DSTMS)-graphene ex-situ and in-situ composite films with 2% concentration of graphene were first prepared and systematically investigated. The crystallinity of DSTMS-based composite films were confirmed by XRD analysis, and the functional groups of composite films can be obtained by FT-IR. Optical absorptions were recorded using UV–Vis-NIR spectral analysis, and the band gap and extinction coefficient of the films were calculated. The thermal stability of the composite films were analyzed by TG/DSC. The pressure sensitive resistance test showed that the pressure sensitive signal of the composite films were significantly increased after graphene added, while the signal of DSTMS film eventually disappears. This work expands the application of organic nonlinear crystal DSTMS in optics and electricity by doping graphene.
Two new isostructural lead borates , Pb 8 Mg(BO 3 ) 6 and Pb 8 Ca(BO 3 ) 6 , have been synthesized via high temperature solution method. The single crystal structures of title compounds contain ∞ [Pb 8 B 6 O 18 ] 2- double layers composed of planar BO 3 triangles, Pb(2)O 9 and distorted Pb(1)O 5 polyhedra, these layers condense in c -axis, and the MgO 6 (or CaO 6 ) polyhedra fill into the layers, forming a three-dimensional framework. The stereochemical activity of lone pair (SCALP) electrons were found in the Pb(1)O 5 polyhedra, which combine with the BO 3 units, generating strong optical anisotropy . The calculated birefringences of Pb 8 Mg(BO 3 ) 6 and Pb 8 Ca(BO 3 ) 6 using first-principles method are 0.15@1064 nm and 0.12@1064 nm, respectively, which are comparable to the commercial α -BaB 2 O 4 (α-BBO) crystal and imply that they probably can be used as birefringent materials. The electronic structures, density of states of title compounds were calculated by density functional theory (DFT). Meanwhile, the TG-DSC curves, infrared spectral and UV–Vis–NIR diffuse reflectance spectral were measured.
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