Geometric Diode Modeling for Energy Harvesting Applications

N. Pelagalli, M. Aldrigo, M. Dragoman, M. Modreanu, D. Mencarelli, L. Pierantoni
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Abstract

Transition metal dicalchogenides (TMDCs) are material whose fundamental structure consists of one atom of transition metal and two atoms of chalcogen. The interest on these compounds has constantly increased because of their peculiar chemical and physical properties. Among TMDCs, we can find molybdenum ditelluride, tungsten diselenide, molybdenum diselenide, and molybdenum disulfide (MoTe2, WeSe2, MoSe2, and MoS2, respectively). When using few-atom-thick layers, MoS2 (also known as “molybdenite” has shown the possibility of outperforming the current silicon technology and of being used in many different applications, such as sensors, solar cells, photo detectors, field-effect transistor, and geometric diodes. The latter present different advantages with respect to classical diode structures because a geometric diode is created by etching channels in a planar semiconductor/semimetal, thus forming a so-called “self-switching diode” (SSD), which has demonstrated to detect both microwave and THz signals. An SSD is different from classical diodes, in the sense that no junctions are necessary (hence no doping), and its physics relies upon a nonlinear current, which flows through nanometer-sized parallel channels and is controlled by field-effect phenomena. The simplicity in the fabrication process, a higher breakdown voltage, and less parasitic effects are among the advantages of such diodes. In this work, by means of full-wave drift-diffusion equation-based simulations, we show a physical model for MoS2-based geometric diodes, which have lately demonstrated to be possible candidates in both microwave and solar energy harvesting applications. The validation of this model will be performed through comparisons with experimental data retrieved from two different geometrical/technological configurations. In the first one, we consider a bulk (i.e., multilayer, bandgap of 1.2 eV) MoS2 and a hydrogen silsesquioxane (HSi$\mathrm{O}_{3/2})_{n}$ encapsulation; the second one is an analogous structure that comprises a monolayer MoS2 (bandgap of 1.85 eV) with an A$1_{2}\mathrm{O}_{3}$ encapsulation obtained by depositing a 3-nm-thick layer of Al to prevent the oxidation of the MoS2 monolayer.
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能量收集应用的几何二极管建模
过渡金属二硫系化合物(TMDCs)是一种基本结构由一个过渡金属原子和两个硫原子组成的物质。由于这些化合物具有特殊的化学和物理性质,人们对它们的兴趣不断增加。在TMDCs中,我们可以找到二碲化钼、二硒化钨、二硒化钼和二硫化钼(分别为MoTe2、WeSe2、MoSe2和MoS2)。当使用几个原子厚度的层时,MoS2(也被称为“辉钼矿”)已经显示出超越当前硅技术的可能性,并被用于许多不同的应用,如传感器、太阳能电池、光电探测器、场效应晶体管和几何二极管。后者与经典二极管结构相比具有不同的优势,因为几何二极管是通过在平面半导体/半金属中蚀刻通道创建的,从而形成所谓的“自开关二极管”(SSD),该二极管已被证明可以检测微波和太赫兹信号。固态硬盘不同于经典二极管,因为它不需要结(因此不需要掺杂),它的物理特性依赖于非线性电流,该电流流过纳米级的平行通道,并由场效应现象控制。这种二极管的优点是制造过程简单,击穿电压高,寄生效应少。在这项工作中,通过基于全波漂移扩散方程的模拟,我们展示了基于mos2的几何二极管的物理模型,该二极管最近被证明是微波和太阳能收集应用的可能候选者。该模型的验证将通过与从两种不同几何/工艺配置中检索的实验数据进行比较来执行。在第一个中,我们考虑了块体(即多层,带隙为1.2 eV) MoS2和氢硅氧烷(HSi$\ mathm {O}_{3/2})_{n}$封装;第二种是类似的结构,包括单层MoS2(带隙为1.85 eV),通过沉积3 nm厚的Al层来防止MoS2单层氧化,从而获得a $1_{2}\数学{O}}$封装。
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