Stabilized silicene within bilayer graphene: A proposal based on molecular dynamics and density-functional tight-binding calculations-Reference-Cited by-同舟云学术

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Stabilized silicene within bilayer graphene: A proposal based on molecular dynamics and density-functional tight-binding calculations

Published:2014-01-22 Issue:2 Volume:89 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Berdiyorov G. R.,Neek-Amal M.,Peeters F. M.,van Duin Adri C. T.

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.89.024107/fulltext

Reference56 articles.

1. Two-dimensional gas of massless Dirac fermions in graphene

2. The electronic properties of graphene

3. Structural theory of graphite and graphitic silicon

4. Theoretical possibility of stage corrugation in Si and Ge analogs of graphite

5. Ab initiocalculations for a hypothetical material: Silicon nanotubes

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1. Structure and electrical properties of bilayer zigzag silicene nanoribbons depending on stone-wales and applied electric fields by SCC-DFTB method;Physica B: Condensed Matter;2024-05

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3. Modeling interlayer interactions and phonon thermal transport in silicene bilayers;Physical Review B;2023-10-30

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