Physica B: Condensed Matter ( IF 2.8 ) Pub Date : 2021-08-27 , DOI: 10.1016/j.physb.2021.413345 Esra Erbilen Tanrıkulu 1 , Seçkin Altındal Yerişkin 2
In this study, C29H32O17 was deposited onto p-type Si crystal to obtain Al/(C29H32O17)/p-Si (MPS) structures. The complex-dielectric-constant ( and ), loss-tangent (tanδ), electric-modulus ( and and ac electrical-conductivity (σac) of these structures were investigated using impedance-dielectric-spectroscopy. All these parameters were found strong function of frequency and voltage due to a special-distribution of surface-states (Nss) at depletion and series-resistance (Rs) at accumulation-region. While the , and tanδ values decrease with frequency increment, and σac values increase. But, -V and -ln plots have a peak for each bias-voltage, respectively. The magnitude of -V peak decreases with frequency increment, its position shifts towards to higher bias voltages due to restructure and reordering of Nss, Rs and polarization effects. Experimental-results confirmed that the polarization can be easily occurred at low-intermediate frequencies and the majority of Nss, consequently, contribute to the deviation of dielectric properties of the MPS structure.
中文翻译:
Al/(C29H32O17)/p-Si (MPS) 结构中介电、电模量和交流电导率在宽频率和电压范围内的变化
在本研究中,C 29 H 32 O 17沉积在p型Si晶体上以获得Al/(C 29 H 32 O 17 )/p-Si (MPS)结构。复介电常数 ( 和 ), 损耗角正切 (tan δ ), 电模量 ( 和 使用阻抗介电光谱研究了这些结构的交流电导率 (σ ac )。由于耗尽区的表面态 ( N ss ) 和累积区的串联电阻 ( R s )的特殊分布,所有这些参数都被发现是频率和电压的强函数。虽然, tan δ值随频率增加而减小,和σ AC值增加。但,- V和- ln图中的每个偏置电压都有一个峰值。的大小-V peak 随着频率增加而减小,由于N ss、R s和极化效应的重构和重新排序,其位置向更高的偏置电压移动。实验结果证实,极化很容易发生在低中频和大部分N ss,从而导致 MPS 结构的介电特性的偏差。