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

• المؤلفون الرئيسيون: S. Pramchu, A. P. Jaroenjittichai, Y. Laosiritaworn
• التنسيق: دورية
• منشور في: 2018
• الموضوعات: Agricultural and Biological Sciences; Arts and Humanities
• الوصول للمادة أونلاين: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85034062540&origin=inward; http://cmuir.cmu.ac.th/jspui/handle/6653943832/43562
• المؤسسة: Chiang Mai University

© 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...