Investigation of localized wave function in bilayer phosphorene nanoribbon

Q4 Physics and Astronomy Iranian Journal of Physics Research Pub Date : 2023-06-01 DOI:10.47176/ijpr.23.1.21623
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引用次数: 0

Abstract

In this research, firstly, the structure of a double-layer phosphorene nanoribbon is introduced. Then, for the simplified structure of this system in the presence of a void, the substituted wave function which has a topological origin is analyzed analytically and the analytical results are compared with the numerical method. The Landauer-Buttiker approach is used in the numerical calculation of the substituted probability density (LDOS). Finally, for bilayer phosphorene, by considering more parameters, the wave function and the energy of the substituted state in the presence of a vacancy have been reported numerically.
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双层磷烯纳米带的局域波函数研究
本研究首先介绍了双层磷烯纳米带的结构。然后,对存在空穴时系统的简化结构,对具有拓扑原点的代入波函数进行了解析分析,并将解析结果与数值方法进行了比较。采用Landauer-Buttiker方法对置换概率密度(LDOS)进行了数值计算。最后,对于双层磷烯,通过考虑更多的参数,对存在空位时取代态的波函数和能量进行了数值报道。
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来源期刊
Iranian Journal of Physics Research
Iranian Journal of Physics Research Physics and Astronomy-Physics and Astronomy (all)
CiteScore
0.20
自引率
0.00%
发文量
0
审稿时长
30 weeks
期刊最新文献
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