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Surface potential based current model for organic thin film transistor considering double exponential density of states

机译:基于表面电位的有机薄膜晶体管考虑态双指数密度的有机薄膜晶体管

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摘要

Surface potential based models are one among the best known compact models for thin film transistors. However, their use in computer aided design (CAD) tools is restricted due to the fact that they need computationally intensive and iterative approach to obtain the device characteristics. Existing techniques for computing surface potential use region wise approximations, smoothing functions and empirical methods to solve for surface potential. These techniques, often result in in-consistent results, large errors especially in transition regions. Moreover, solutions obtained using such approximations quiet often fail to establish a relation with intrinsic device parameters. This work, proposes a computationally efficient, compact, accurate and a physically based closed form solution for surface potential in case of organic thin film transistors (OTFTs). The analytical expression obtained for surface potential is a non-iterative (single step) and extremely accurate with an absolute error less than 1% compared with numerical solution. Further, the surface potential expression derived is incorporated in the all-region I-V characteristics expression of an OTFT. The I-V characteristic curves obtained using the analytical solution for surface potential are able to accurately model both linear and saturation behaviour of an OTFT.
机译:基于表面潜在的模型是薄膜晶体管的最佳已知的紧凑型号之一。但是,它们在计算机辅助设计(CAD)工具中的使用受到限制,因为它们需要计算的密集和迭代方法来获得设备特性。用于计算表面电位使用区域的现有技术明智的近似,平滑功能和用于解决表面电位的经验方法。这些技术通常导致一致的结果,特别是在过渡区域中的大误差。此外,使用这种近似获得的溶液通常不能与内在设备参数建立关系。这项工作,提出了在有机薄膜晶体管(OTFT)的情况下的用于表面电位的计算上高效,紧凑,精确和物理上的封闭式溶液。对于表面电位获得的分析表达是非迭代(单步),与数值溶液相比,绝对误差小于1%的绝对误差非常精确。此外,所衍生的表面电位表达结合在OTFT的全区I-V特征表达中。使用用于表面电位的分析解决方案获得的I-V特征曲线能够精确地模拟OTFT的线性和饱和行为。

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