Density functional theory of Ni-doped (10, 0) single –walled carbon nanotubes for C2H2 and C2H4 sensing
Meqorry yusfi (a*), Riri Jonuari (a,c), Triati Dewi Kencana Wungu (a,b), Suprijadi (a,b)
a) Department of Physics, Faculty of Mathematics and Natural Sciences, Institut Teknologi Bandung, Bandung, Indonesia
*meqorryyusfi[at]sci.unand.ac.id
b) Research Center for Nanosciences and Nanotechnology, Institut Teknologi Bandung, Bandung, Indonesia
c) Department of Physics, Faculty of Mathematics and Natural Sciences, Universitas Negeri Padang, Padang, Indonesia
Abstract
Keywords: CNT, Ni, Adsorption energy, DFT, band gap
Topic: Computational Physics
Link: https://ifory.id/abstract/gTLEvpq9cu6Y
Conference: Asian Physics Symposium (APS 2019)
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