Review of thermal transport and electronic properties of borophene

被引:37
|
作者
Li, Dengfeng [1 ]
Chen, Ying [1 ]
He, Jia [1 ]
Tang, Qiqi [1 ]
Zhong, Chengyong [1 ]
Ding, Guangqian [1 ]
机构
[1] Chongqing Univ Posts & Telecommun, Sch Sci, Chongqing 400065, Peoples R China
关键词
borophene; thermal transport; electronic property; 2-DIMENSIONAL BORON; MOLECULAR-DYNAMICS; DIRAC CONES; 1ST-PRINCIPLES; CONDUCTIVITY; STRENGTH; CARBON;
D O I
10.1088/1674-1056/27/3/036303
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
In recent years, two-dimensional boron sheets (borophene) have been experimentally synthesized and theoretically proposed as a promising conductor or transistor with novel thermal and electronic properties. We first give a general survey of some notable electronic properties of borophene, including the superconductivity and topological characters. We then mainly review the basic approaches, thermal transport, as well as the mechanical properties of borophene with different configurations. This review gives a general understanding of some of the crucial thermal transport and electronic properties of borophene, and also calls for further experimental investigations and applications on certain scientific community.
引用
收藏
页数:10
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