Modification of monolayer 1T-VSe2 by selective deposition of vanadium and tellurium

被引:4
|
作者
Karn, Abhishek [1 ,2 ,3 ,4 ]
Chan, Yang Hao [5 ,6 ]
Chazarin, Ulysse [1 ,4 ]
Chen, Peng [7 ]
Pai, Woei Wu [1 ,2 ,3 ,4 ]
机构
[1] Natl Taiwan Univ, Dept Phys, 1,Sec 4,Roosevelt Rd, Taipei 10617, Taiwan
[2] Acad Sinica, Taiwan Int Grad Program, Nano Sci & Technol Program, 128,Sec 2,Acad Rd, Taipei 11529, Taiwan
[3] Natl Taiwan Univ, 128,Sec 2,Acad Rd, Taipei 11529, Taiwan
[4] Natl Taiwan Univ, Ctr Condensed Matter Sci, 1,Sec 4,Roosevelt Rd, Taipei 10617, Taiwan
[5] Acad Sinica, Inst Atom & Mol Sci, 1,Sec 4,Roosevelt Rd, Taipei 10617, Taiwan
[6] Natl Ctr Theoret Sci, Phys Div, 1,Sec 4,Roosevelt Rd, Taipei 10617, Taiwan
[7] Shanghai Jiao Tong Univ, Sch Phys & Astron, Shanghai 200240, Peoples R China
关键词
CHARGE-DENSITY-WAVE; PHYSICAL-PROPERTIES; HETEROSTRUCTURES; CHEMISTRY; GROWTH;
D O I
10.1063/6.0001402
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Hetero-structures of transition metal dichalcogenide (TMD) layers offer vast possibilities of new materials properties. The growth behaviors of such TMD hetero-structures can be complex. In this study, we report the structure modification of a VSe2 monolayer by the molecular beam deposition of Te, V, or both. With a typical growth temperature of 300 degrees C and a nominal flux rate, we found that Te deposition leaves the VSe2 intact. Vanadium deposition, in contrast, leads to small clusters ordered in stripes along well-defined directions. The charge density wave symmetry of monolayer VSe2 surprisingly changes in small regions enclosed by such vanadium stripes. With V and Te co-deposition, a dramatic change of the monolayer surface structure to a (2 x 1) ordered phase is observed. This study illustrates the unexpected complexities involved in preparing even a simple bilayer TMD hetero-structure, such as VTe2/VSe2.
引用
收藏
页数:10
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