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Hossain Milani Moghaddam

Hossain Milani Moghaddam

Academic rank: Professor
ORCID:
Education: PhD.
ScopusId:
HIndex:
Faculty: Science
Address: Department of solid state physics, University of Mazandaran, Babolsar, Iran
Phone: 9378208177

Research

Title
Theoretical Study of electronic properties in BN nanotube /CNT nanotube / BN nanotube ( zigzag type ) system by the tight -binding method
Type
Thesis
Keywords
Nanotubes, Electronic Structure, Semiconductor, Impurities ,Electronic Properties, Density of States
Year
2023
Researchers Ali Majeed Neamah Almusawi(Student)، Mehdi Fallah(Advisor)، Hossain Milani Moghaddam(PrimaryAdvisor)

Abstract

In recent years, there has been a proliferation of methodologies for the production of nano-gapped electrodes. This has resulted in significant advancements in the domain of single-molecule electronics, encompassing both practical and theoretical aspects. The integration of electronic items into our daily lives has become increasingly indispensable. There exists a significant market need for the production of compact and portable electronic devices that possess high levels of functionality and performance. Carbon nanotubes (CNTs) and boron nitride (BN) nanotubes possess exceptional electrical, mechanical, and thermal characteristics that can be effectively utilised in the development of advanced electronic devices for the future.In this study, we undertake a theoretical examination of the conductance properties and current-voltage (I-V) characteristics of (n,0) zigzag single-walled boron nitride (BN) nanotubes within the BN/CNT/BN structure system. We consider nanocontacts as (n,0) zigzag single-walled carbon nanotubes and employ a tight-binding model, along with established approaches and methods rooted in Green's function theory and Landauer formalism. The analysis is conducted using a MATLAB programme. The results of our computations indicate that the conductance is sensitive to changes in the index. The I-V characteristics of this system make it a potential candidate for a nanoelectronic switching device. The electrical characteristics of (n, 0) semiconducting nanotubes can undergo significant alterations when exposed to contaminants. The density of states (DOS) is computed for several scenarios at coordinates (n, 0) in order to investigate the electronic characteristics of the system. Our findings indicate that the nanotubes inside the system exhibit semiconductor behavior. For carbon nanotubes (8, 14, 16) with various amounts of B and N impurities present, electronic band structures and density of states of (n,0) were determined. These contaminants were discovered to significantly affect the conductivity of carbon nanotubes where the electrical characteristics of tiny gap semiconducting (n, 0) tubes can significantly alter.