轨道能级差
碘化物
铜
光致发光
半导体
密度泛函理论
有机半导体
齿合度
材料科学
吸收(声学)
发光
电子迁移率
化学
结晶学
光化学
无机化学
光电子学
计算化学
分子
有机化学
晶体结构
复合材料
作者
Wooseok Ki,Xiuze Hei,Hee Taek Yi,Wei Liu,Simon J. Teat,Mengjun Li,Fang Yang,Vitaly Podzorov,Eric Garfunkel,Jing Li
标识
DOI:10.1021/acs.chemmater.1c01421
摘要
A group of copper iodide-based hybrid semiconductors with the general formula of 2D-CuI(L)0.5 (L = organic ligands) are synthesized and structurally characterized. All compounds are two-dimensional (2D) networks made of one-dimensional (1D) copper iodide staircase chains that are interconnected by bidentate nitrogen-containing ligands. Results from optical absorption and emission experiments and density functional theory (DFT) calculations reveal that their photoluminescence (PL) can be systematically tuned by adjusting the lowest unoccupied molecular orbital (LUMO) energies of the organic ligands. Charge carrier transport measurements were carried out for the first time on single crystals of selected 2D-CuI(L)0.5 structures, and the results show that they possess p-type conductivity with a Hall mobility of ∼1 cm2 V–1 s–1 for 2D-CuI(pm)0.5 and 0.13 cm2 V–1 s–1 for 2D-CuI(pz)0.5, respectively. These values are comparable to or higher than the mobilities of typical highly luminescent organic semiconductors. This work suggests that robust, high-dimensional copper iodide hybrid semiconductors are promising candidates to be considered as a new type of emissive layer for light-emitting diode (LED) devices.
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