Studying the effects of the configuration of doped Al atoms on the conductive properties of boron nitride nanotube using density functional theory
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DOI: 10.1016/j.cplett.2016.12.026
Abstract: Abstract In this paper, we study the effects of the configuration of two Al atoms doped into the unit cell of (7, 0) BNNTs, on their structural and electronic properties in solid state using density functional… read more here.
Keywords: density functional; using density; density; functional theory ... See more keywords