Ultra-stable small diameter hybrid transition metal dichalcogenide nanotubes X-M-Y (X, Y = S, Se, Te; M = Mo, W, Nb, Ta): a computational study

被引:42
作者
Zhao, Wen [1 ,2 ]
Li, Yuanchang [3 ]
Duan, Wenhui [2 ]
Ding, Feng [1 ]
机构
[1] Hong Kong Polytech Univ, Inst Text & Clothing, Hong Kong, Hong Kong, Peoples R China
[2] Tsinghua Univ, Innovat Ctr Quantum Matter, State Key Lab Low Dimens Quantum Phys & Collabora, Dept Phys, Beijing 100084, Peoples R China
[3] Natl Ctr Nanosci & Technol, Beijing 100190, Peoples R China
基金
中国国家自然科学基金;
关键词
ELECTRONIC-PROPERTIES; 1ST PRINCIPLES; WS2; NANOPARTICLES;
D O I
10.1039/c5nr02812d
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Similar to graphene and hexagonal boron nitride (h-BN), the two-dimensional (2D) transition metal dichalcogenide (TMD) can be rolled into one-dimensional (1D) nanotubes. While, owing to their three-atom-thick structure, the large energy penalty greatly hinders the synthesis of small diameter TMD nanotubes. Here we propose the synthesis of hybrid TMD nanotubes with different chalcogens on each side (X-TM-Y) by self-assembly rolling up. Our calculations indicate that the tube formation can be driven by the relaxation of the intrinsic strain in X-TM-Y and the synthesis of the small hybrid nanotubes with diameter of similar to 2.0 nm is possible. The rich variety of polymorphs exhibit unique and tunable electronic properties. Our finding opens a door synthesize hybrid small diameter TMD nanotubes for various applications.
引用
收藏
页码:13586 / 13590
页数:5
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