ELECTRONIC PROPERTIES OF MoS2 MONOLAYER AND RELATED STRUCTURES

被引:0
|
作者
Enyashin, A. N. [1 ]
Seifert, G. [2 ]
机构
[1] Inst Solid State Chem UB RAS, Ekaterinburg, Russia
[2] Tech Univ Dresden, Phys Chem, Dresden, Germany
来源
NANOSYSTEMS-PHYSICS CHEMISTRY MATHEMATICS | 2014年 / 5卷 / 04期
关键词
Inorganic graphene; molybdenum sulfide; layered chalcogenides; monolayer;
D O I
暂无
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The present review provides an overview of the transition metal dichalcogenides discovered newly at the level of two dimensions. A special emphasis is given to the electronic structure of semiconducting representatives of this family, which can depend on many factors like thickness, environment, mechanical strain and structural imperfections of the layers. Both calculations and experimental data available to date on example of MoS2 compound evidence that, semiconducting dichalcogenide layers could become successful counterparts of graphene and nanosilicon as the materials of flexible nanoelectronics. However, current technologies for the fabrication of single mono- and multilayers of transition metal dichalcogenides still do not offer a large-scale and cost-effective product with the tuned quality to reveal all abilities predicted for these nanostructures.
引用
收藏
页码:517 / 539
页数:23
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