有机半导体载流子机制与性能影响规律的研究数据集
收藏国家基础学科公共科学数据中心2026-01-24 收录
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https://nbsdc.cn/general/dataDetail?id=6970f81a195d26274d08be61&type=1
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资源简介:
本数据集是有机半导体载流子机制与性能影响规律的研究过程中测试的数据,主要包含(1)基于金属离子载流子的离子传导型金属有机框架(IC-MOFs)基嗅觉传感器的传感机理探究数据;(2)基于有机离子载流子的离子凝胶基嗅觉传感器的传感机理探究数据;(3)基于空穴载流子的有机场效应晶体管型嗅觉传感器的传感机理探究数据。其中基于金属离子载流子的IC-MOFs基嗅觉传感器和基于有机离子载流子的离子凝胶基嗅觉传感器数据收集主要集中于上海市范围内,有机半导体载流子机制与性能影响规律的研究主要依托于LCR数字电桥、电化学工作站、傅里叶红外光谱仪、X射线光电子能谱仪等设备;基于空穴载流子的有机场效应晶体管型嗅觉传感器数据收集主要集中于长春市范围内,有机半导体载流子机制与性能影响规律的研究主要依托于Keithley 4200半导体测试仪、原子力显微镜、X射线光电子能谱仪等设备。对于理论计算数据,采用密度泛函理论模型进行探究。
This dataset consists of test data collected during research investigating the charge carrier mechanisms and performance influencing regularities of organic semiconductors. It mainly includes three categories of data: 1) Data for exploring the sensing mechanisms of ion-conductive metal-organic framework (IC-MOFs)-based olfactory sensors that rely on metal ion charge carriers; 2) Data for exploring the sensing mechanisms of ionogel-based olfactory sensors that utilize organic ion charge carriers; 3) Data for exploring the sensing mechanisms of organic field-effect transistor (OFET)-based olfactory sensors that employ hole charge carriers. Specifically, data collection for the IC-MOFs-based olfactory sensors (metal ion charge carrier-based) and the ionogel-based olfactory sensors (organic ion charge carrier-based) was primarily conducted within the scope of Shanghai. The corresponding research on charge carrier mechanisms and performance influencing regularities of organic semiconductors relied on equipment such as LCR digital bridges, electrochemical workstations, Fourier transform infrared spectrometers (FTIR), and X-ray photoelectron spectrometers (XPS). Data collection for the hole charge carrier-based organic field-effect transistor-type olfactory sensors was primarily carried out within the scope of Changchun. The related research utilized equipment such as the Keithley 4200 semiconductor parameter analyzer, atomic force microscopes (AFM), and X-ray photoelectron spectrometers (XPS). For theoretical calculation data in this dataset, density functional theory (DFT) models were adopted for relevant investigations.
提供机构:
同济大学



