First Principles Study of Electronic Band Structure and Structural Stability of Al<inf>2</inf>C Monolayer and Nanotubes

First Principles Study of Electronic Band Structure and Structural Stability of Al<inf>2</inf>C Monolayer and Nanotubes

© Published under licence by IOP Publishing Ltd. We used density functional theory (DFT) based on generalized gradient approximation (GGA) and hybrid functional (HSE06) to investigate band gap and structural stability of Al 2 C monolayer and nanotubes. From the results, both GGA and HSE06 band gaps...

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Bibliographic Details
Main Authors: S. Pramchu, A. P. Jaroenjittichai, Y. Laosiritaworn
Format: Journal
Published: 2018
Subjects:
Agricultural and Biological Sciences
Arts and Humanities
Online Access:https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85034062540&origin=inward
http://cmuir.cmu.ac.th/jspui/handle/6653943832/43562
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Institution: Chiang Mai University

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http://cmuir.cmu.ac.th/jspui/handle/6653943832/43562

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