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  5. Theoretical determination of nanostructure orientation influence band structure
 
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Theoretical determination of nanostructure orientation influence band structure

Journal
AIP Conference Proceedings
ISSN
0094243X
Date Issued
2024-03-21
Author(s)
Uda Hashim
Universiti Malaysia Perlis
Tijjani Adam
Universiti Malaysia Perlis
Uda M.N.A.
Muhammad Nur Aiman Uda
Universiti Malaysia Perlis
DOI
10.1063/5.0149725
Handle (URI)
https://hdl.handle.net/20.500.14170/5500
Abstract
The influence of orientation for nanostructures on electronics properties is evaluated theoretically in this paper. The orientation structures show remarkable influence on the silicon semiconductor materials. The geometries of nanostructure have mainly an influence on the surface charges activity. Orientation (111) has the highest charges activity among the three nanostructures orientations. The greatest enhancement of the band structure is obtained attributed to the extremely higher specific surface area due to the geometry influence. Thus, this finding results analysis described herein will serve as an effective benchmark for the design and subsequent nanostructures fabrication of the nanostructures.
File(s)
Research repository notification.pdf (4.4 MB)
Views
2
Acquisition Date
Nov 19, 2024
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