Electronic properties of two-dimensional van der Waals GaS/GaSe heterostructures

被引:66
作者
Wei, Wei [1 ]
Dai, Ying [1 ]
Niu, Chengwang [2 ,3 ,4 ]
Li, Xiao [5 ]
Ma, Yandong [6 ]
Huang, Baibiao [1 ]
机构
[1] Shandong Univ, Sch Phys, State Key Lab Crystal Mat, Jinan 250100, Peoples R China
[2] Forschungszentrum Julich, Peter Grunberg Inst, D-52425 Julich, Germany
[3] Forschungszentrum Julich, Inst Adv Simulat, D-52425 Julich, Germany
[4] JARA, D-52425 Julich, Germany
[5] Univ Texas Austin, Dept Phys, Austin, TX 78712 USA
[6] Jacobs Univ Bremen, Dept Phys & Earth Sci, D-28759 Bremen, Germany
基金
美国国家科学基金会;
关键词
AB-INITIO; GAS; MODULATION; MONOLAYER; MOS2;
D O I
10.1039/c5tc02975a
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
On the basis of density functional electronic calculations, heterostructures of single-layer GaS and GaSe were found to exhibit novel physical properties due to their specific interfacing effects and versatile structural features. We verified that electrons and holes can be distributed on the opposite constituent of the heterostructures, forming a type-II band alignment and enabling physical separation of excitons, which is highly desirable in applications such as solar energy conversion. We found the Rashba effects in the two-dimensional GaS/GaSe heterostructures due to the breaking of inversion symmetry and the intrinsic polarization, which reveals new possibility in applications in spintronic and electronic nanodevices. In addition, we confirmed that the electronic properties of GaS/GaSe van der Waals heterostructures can be continuously tuned by external strain.
引用
收藏
页码:11548 / 11554
页数:7
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