Three-fold rotational defects in two-dimensional transition metal dichalcogenides-Reference-Cited by-同舟云学术

Three-fold rotational defects in two-dimensional transition metal dichalcogenides

Published:2015-04-02 Issue:1 Volume:6 Page:
ISSN:2041-1723
Container-title:Nature Communications
language:en
Short-container-title:Nat Commun

Author:

Lin Yung-Chang,Björkman Torbjörn,Komsa Hannu-Pekka,Teng Po-Yuan,Yeh Chao-Hui,Huang Fei-Sheng,Lin Kuan-Hung,Jadczak Joanna,Huang Ying-Sheng,Chiu Po-Wen,Krasheninnikov Arkady V.,Suenaga Kazu

Publisher

Springer Science and Business Media LLC

Subject

General Physics and Astronomy,General Biochemistry, Genetics and Molecular Biology,General Chemistry

Link

http://www.nature.com/articles/ncomms7736.pdf

Reference30 articles.

1. Suenaga, K. et al. Imaging active topological defects in carbon nanotubes. Nat. Nanotechnol. 2, 358–360 (2007) .

2. Robertson, A. W. et al. Stability and dynamics of the tetravacancy in graphene. Nano Lett. 14, 1634–1642 (2014) .

3. Kotakoski, J., Krasheninnikov, A. V., Kaiser, U. & Meyer, J. C. From point defects in graphene to two-dimensional amorphous carbon. Phys. Rev. lett. 106, 105505 (2011) .

4. Stone, A. J. & Wales, D. J. Theoretical studies of icosahedral C60 and some related species. Chem. Phys. Lett. 128, 501–503 (1986) .

5. Banhart, F., Kotakoski, J. & Krasheninnikov, A. V. Structural defects in graphene. ACS Nano 5, 26–41 (2011) .

Cited by 193 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. In situ generation and manipulation of mirror twin boundaries in transition metal dichalcogenides;Physical Review B;2024-08-26

2. Comparative study of electronic band gap tuning in 1L-MoSe2 and 1L-WSe2 by heterostructuring (MoSe2/WSe2), alloying (Mo W(1−)Se2) and biaxial straining;Materials Science in Semiconductor Processing;2024-07

3. Phonon Transport in Defect-Laden Bilayer Janus PtSTe Studied Using Neural-Network Force Fields;The Journal of Physical Chemistry C;2024-06-22

4. Defect‐Induced Localized Excitons and Raman Modes in Monolayer MoSe₂;physica status solidi (b);2024-06-21

5. Unveiling the Dominant Influence of First-Order Rotational Defects in Molybdenum Ditelluride: Insights into Adsorption of Nonpolar Gas Molecules;The Journal of Physical Chemistry C;2024-06-12