Temperature-dependent BN cluster formation dynamics from a boron cluster: Density-functional tight-binding molecular dynamics simulations
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference43 articles.
1. Octahedral boron nitride fullerenes formed by electron beam irradiation
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1. Annihilation dynamics of a dislocation pair in graphene: Density-functional tight-binding molecular dynamics simulations and first principles study;Computational Materials Science;2022-04
2. Adsorption properties study of boron nitride fullerene for the application as smart drug delivery agent of anti-cancer drug hydroxyurea by density functional theory;Journal of Molecular Liquids;2020-11
3. The Al, Ga and Sc dopants effect on the adsorption performance of B12N12 nanocluster toward pnictogen hydrides;Chemical Physics;2019-10
4. Induced Magnetic Properties of BN Nanotubes by the Adsorption of First-row Adatoms : An ab initio Study;Journal of Magnetics;2018-03-31
5. Can Hydrogen Catalyze Transitions between h-BN and c-BN in Volume Plasma?;The Journal of Physical Chemistry C;2017-12-21
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