First-principles calculations of the Young's modulus of double wall boron-nitride nanotubes

Davoud Vahedi Fakhrabad; Nasser Shahtahmassebi

doi:10.1016/j.matchemphys.2013.01.004

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First-principles calculations of the Young's modulus of double wall boron-nitride nanotubes

Davoud Vahedi Fakhrabad Nasser Shahtahmassebi

Year: 2013 Journal: Materials Chemistry and Physics Vol: 138 (2-3)Pages: 963-966 Publisher: Elsevier BV

DOI: 10.1016/j.matchemphys.2013.01.004

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Keywords:

Boron nitride Modulus Materials science Density functional theory Ab initio Bulk modulus Boron Band gap Young's modulus Electronic band structure Condensed matter physics Ab initio quantum chemistry methods Computational chemistry Thermodynamics Nanotechnology Chemistry Composite material Physics Molecule Organic chemistry

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Boron and Carbon Nanomaterials Research

Physical Sciences → Materials Science → Materials Chemistry

2D Materials and Applications

Physical Sciences → Materials Science → Materials Chemistry

Graphene research and applications

Physical Sciences → Materials Science → Materials Chemistry

First-principles calculations of the Young's modulus of double wall boron-nitride nanotubes

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