Electrical properties of electrolyte-GaN junction during photoelectrical etching processing

K. Al-Heuseen, M. R. Hashim, N. Ali
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引用次数: 2

Abstract

Recently porous semiconductors have stimulated much of interests, because they exhibit different physical properties relative to those of bulk crystals. The high surface area, band gap shift, and efficient luminescence promised the use of porous semiconductor over a wide range, from optoelectronics to chemical and biochemical sensors applications. One of the most common techniques to fabricate porous GaN is the photo-assisted electrochemical etching. The main factor in the photo-assisted electrochemical etching is the electrolyte. When immersed in an electrolyte, the semiconductor exchanges electrons with the electrolyte along the surface because the Fermi level in the semiconductor is different from that of the electrolyte. As in the semiconductor-metal contacts, an energy barrier is formed, the effective height of which is often fixed by the distribution of surface states in the semiconductor. This paper investigates the use of four different electrolytes to study the electrical properties of the electrolyte-GaN contacts in the photoelectrochemical etching processes. Thermionic emission theory is used to investigate the mechanism of the current transport through metal-semiconductor interfaces. From I-V characterization, the Schottky barrier height, ideality factor, and series resistance are calculated.
光电刻蚀过程中电解-氮化镓结的电学特性
近年来,多孔半导体由于表现出与体晶不同的物理性质而引起了人们的极大兴趣。高表面积、带隙位移和高效发光保证了多孔半导体在光电子、化学和生化传感器等领域的广泛应用。光辅助电化学蚀刻是制备多孔氮化镓最常用的技术之一。光辅助电化学蚀刻的主要影响因素是电解液。当半导体浸入电解质时,由于半导体中的费米能级与电解质中的费米能级不同,半导体沿着表面与电解质交换电子。正如在半导体-金属接触中一样,形成了一个能垒,其有效高度通常由半导体中表面态的分布确定。本文采用四种不同的电解质,研究了电化学蚀刻过程中电解质-氮化镓触点的电学性质。利用热离子发射理论研究了电流在金属-半导体界面中的输运机理。根据I-V特性,计算出肖特基势垒高度、理想因数和串联电阻。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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