The Ultra-Small Armchair Boron Nitride Nanotubes Study Using a Density Functional Theory Method.
Riri Jonuarti (a*), Meqorry Yusfi (a, b), Triati Dewi Kencana Wungu (a), Freddy Haryanto (a), Suprijadi (a)
a) School of Energy, Bandung Institute of Technology
Jalan Ganesha 10, Bandung 40132, Indonesia
*riri.jonuarti[at]gmail.com
b)Department of Physics, Universitas Andalas, Jalan Universitas Andalas, Limau manis, Padang, 25163,
Indonesia
Abstract
Keywords: The density functional theory (DFT); ultra-small armchair boron nitride nanotubes (BNNTs); structures; stability; band gap
Topic: Computational and characterization of materials
Link: https://ifory.id/abstract/2HdNpEBJqWjx
Conference: The 4th International Conference on Applied Physics and Materials Application (ICAPMA 2019)
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