Low-dimensional boron: searching for Dirac materials

被引：17

作者：

Zhou, Xiang-Feng ^{[1
,2
]}

Wang, Hui-Tian ^{[1
,2
,3
,4
]}

机构：

[1] Nankai Univ, Sch Phys, Tianjin, Peoples R China

[2] Nankai Univ, Key Lab Weak Light Nonlinear Photon, Tianjin, Peoples R China

[3] Nanjing Univ, Natl Lab Solid State Microstruct, Nanjing, Jiangsu, Peoples R China

[4] Nanjing Univ, Collaborat Innovat Ctr Adv Microstruct, Nanjing, Jiangsu, Peoples R China

来源：

ADVANCES IN PHYSICS-X | 2016年 / 1卷 / 03期

关键词：

Two-dimensional boron allotrope; distorted Dirac cones; evolutionary algorithm; first-principle calculation; PREDICTION; CLUSTERS;

D O I：

10.1080/23746149.2016.1209432

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

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. [GRAPHICS] .

引用

页码：412 / 424

页数：13

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