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Density functional theory investigation to surface modification of boron nitride nanotubes
Journal article   Peer reviewed

Density functional theory investigation to surface modification of boron nitride nanotubes

Ali A Rajhi and Sagr Alamri
Journal of molecular modeling, Vol.28(2), pp.50-50
01/02/2022
PMID: 35102455

Abstract

Chemical modification Electrical conductivity and solubility Functionalization Boron nitride nanotube

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