Abstract
Two-dimensional (2D) boron, as an analog of graphene, can serve as a building block for fullerenes, nanotubes, and nanoribbons. Understanding its structure and stability is a prerequisite for studies of all those boron nanostructures. Based on an ab initio evolutionary structure search, novel 2D boron structures with nonzero thickness were predicted. In particular, the formation of 2D Dirac boron was reviewed.
Author supplied keywords
- 61.46.-w Structure of nanoscale materials
- 68.65.-k Low-dimensional, mesoscopic, nanoscale and other related systems: structure and nonelectronic properties
- 71.20.-b Electron density of states and band structure of crystalline solids
- 73.22.-f Electronic structure of nanoscale materials and related systems
- Two-dimensional boron allotrope
- distorted Dirac cones
- evolutionary algorithm
- first-principle calculation
Cite
CITATION STYLE
APA
Zhou, X. F., & Wang, H. T. (2016, May 3). Low-dimensional boron: searching for Dirac materials. Advances in Physics: X. Taylor and Francis Ltd. https://doi.org/10.1080/23746149.2016.1209432
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