{"title":"Shallow donor impurity states in wurtzite InGaN/GaN coupled quantum wells under built-in electric field, hydrostatic pressure, and strain effects","authors":"Guang-Xin Wang, Xiu-Zhi Duan","doi":"10.1007/s10825-024-02238-6","DOIUrl":null,"url":null,"abstract":"<div><p>In this paper, we investigated theoretically the hydrogenic donor impurity states in strained wurtzite (In,Ga)N-GaN coupled quantum wells (CQWs). The variational approach is employed to obtain the dependence on built-in electric field (BEF), hydrostatic pressure, indium composition, and structure size of the binding energy of hydrogenic donor impurity (BEHDI). The results reveal that hydrostatic pressure and structure size of the CQWs have a great influence on BEF which affects strongly the BEHDI. With the increment in hydrostatic pressure, the BEF strength of well and barrier layers enhances monotonously. However, by increasing the well width (barrier width), the BEF strength of well layer reduces (enhances) gradually, and that of barrier layers enhances (reduces). Meantime, it reveals that the binding energy (1) enhances linearly as the hydrostatic pressure is increased, (2) is more sensitive to geometrical parameters (width of well and/or barrier), and (3) demonstrates a maximum value as an impurity ion is shifted from one side of the CQWs to the other.</p></div>","PeriodicalId":620,"journal":{"name":"Journal of Computational Electronics","volume":"24 1","pages":""},"PeriodicalIF":2.2000,"publicationDate":"2024-12-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Computational Electronics","FirstCategoryId":"5","ListUrlMain":"https://link.springer.com/article/10.1007/s10825-024-02238-6","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"ENGINEERING, ELECTRICAL & ELECTRONIC","Score":null,"Total":0}
引用次数: 0
Abstract
In this paper, we investigated theoretically the hydrogenic donor impurity states in strained wurtzite (In,Ga)N-GaN coupled quantum wells (CQWs). The variational approach is employed to obtain the dependence on built-in electric field (BEF), hydrostatic pressure, indium composition, and structure size of the binding energy of hydrogenic donor impurity (BEHDI). The results reveal that hydrostatic pressure and structure size of the CQWs have a great influence on BEF which affects strongly the BEHDI. With the increment in hydrostatic pressure, the BEF strength of well and barrier layers enhances monotonously. However, by increasing the well width (barrier width), the BEF strength of well layer reduces (enhances) gradually, and that of barrier layers enhances (reduces). Meantime, it reveals that the binding energy (1) enhances linearly as the hydrostatic pressure is increased, (2) is more sensitive to geometrical parameters (width of well and/or barrier), and (3) demonstrates a maximum value as an impurity ion is shifted from one side of the CQWs to the other.
期刊介绍:
he Journal of Computational Electronics brings together research on all aspects of modeling and simulation of modern electronics. This includes optical, electronic, mechanical, and quantum mechanical aspects, as well as research on the underlying mathematical algorithms and computational details. The related areas of energy conversion/storage and of molecular and biological systems, in which the thrust is on the charge transport, electronic, mechanical, and optical properties, are also covered.
In particular, we encourage manuscripts dealing with device simulation; with optical and optoelectronic systems and photonics; with energy storage (e.g. batteries, fuel cells) and harvesting (e.g. photovoltaic), with simulation of circuits, VLSI layout, logic and architecture (based on, for example, CMOS devices, quantum-cellular automata, QBITs, or single-electron transistors); with electromagnetic simulations (such as microwave electronics and components); or with molecular and biological systems. However, in all these cases, the submitted manuscripts should explicitly address the electronic properties of the relevant systems, materials, or devices and/or present novel contributions to the physical models, computational strategies, or numerical algorithms.