First-principles study of transition metal linear monoatomic chains adsorption on boron nitride nanotube
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference47 articles.
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1. Diameter Dependence of Band Gap of Single-Walled Boron Nitride Nanotubes;Physics of the Solid State;2021-12-20
2. Density Functional Study of Structural Stabilities, Electric and Magnetic Properties of Vanadium Adsorption on Graphene;Journal of Computational and Theoretical Nanoscience;2015-09-01
3. First-principle study of geometric stabilities, electronic and magnetic properties of low coverage vanadium adsorption on graphene;AIP Conference Proceedings;2014
4. Effect of tube radius on the exohedral chemical functionalization of boron-nitride zigzag nanotubes with NH3;Physica B: Condensed Matter;2012-09
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