Electronic and half-metallic behaviour of manganese doped SiC Zigzag nanotubes using density functional theory

Electronic and half-metallic behaviour of manganese doped SiC Zigzag nanotubes using density functional theory

Single walled SiC nanotubes have gain centre of attraction due to the unique behaviours and potential application in the field of optoelectronics devices, LED, storage materials, and Photovoltaic materials. Electronic and structural properties of intrinsic and Manganese (Mn) doped SiC Zigzag nanotub...

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Bibliographic Details
Main Authors: Santanu Kumar Nayak, Padmaja Patnaik, Dipan Kumar Das, Mandakini Barala
Format: Article
Language:English
Published: Elsevier 2024-06-01
Series:Chemical Physics Impact
Subjects:
SiC Zigzag nanotubes
DFT
Half-metallic
Spin polarized
Online Access:http://www.sciencedirect.com/science/article/pii/S2667022423002566

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http://www.sciencedirect.com/science/article/pii/S2667022423002566

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