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Electronic properties of8−Pmmnborophene

Published:2016-06-15 Issue:24 Volume:93 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Lopez-Bezanilla Alejandro,Littlewood Peter B.

Funder

U.S. Department of Energy

Basic Energy Sciences

Argonne National Laboratory

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.93.241405/fulltext

Reference16 articles.

1. Semimetallic Two-Dimensional Boron Allotrope with Massless Dirac Fermions

2. Novel Precursors for Boron Nanotubes: The Competition of Two-Center and Three-Center Bonding in Boron Sheets

3. Superconductivity in two-dimensional boron allotropes

4. Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs

5. The electronic, optical, and thermodynamic properties of borophene from first-principles calculations

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1. Transport properties through alternating borophene and graphene superlattices;Annals of Physics;2024-09

2. Spin-polarized second-order nonlinear Hall effect in 8-Pmmn monolayer borophene;Journal of Applied Physics;2024-08-28

3. Anisotropic effects in two-dimensional materials;2D Materials;2024-08-27

4. Insight into compensation behaviors and hysteresis characteristics of an Ising-type borophene monolayer;Physica Scripta;2024-08-27

5. Electronic and optical properties of two-dimensional Janus Sn0.5Ge0.5S monolayer;Physica B: Condensed Matter;2024-06

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