Charge density wave order in 1D mirror twin boundaries of single-layer MoSe2-Reference-Cited by-同舟云学术

Charge density wave order in 1D mirror twin boundaries of single-layer MoSe2

Published:2016-04-18 Issue:8 Volume:12 Page:751-756
ISSN:1745-2473
Container-title:Nature Physics
language:en
Short-container-title:Nature Phys

Author:

Barja Sara,Wickenburg Sebastian,Liu Zhen-Fei,Zhang Yi^ORCID,Ryu Hyejin,Ugeda Miguel M.,Hussain Zahid,Shen Zhi-Xun,Mo Sung-Kwan^ORCID,Wong Ed,Salmeron Miquel B.,Wang Feng,Crommie Michael F.,Ogletree D. Frank,Neaton Jeffrey B.,Weber-Bargioni Alexander

Publisher

Springer Science and Business Media LLC

Subject

General Physics and Astronomy

Link

http://www.nature.com/articles/nphys3730.pdf

Reference45 articles.

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2. Lehtinen, O. et al. Atomic scale microstructure and properties of Se-deficient two-dimensional MoSe2 . ACS Nano 9, 3274–3283 (2015).

3. Zou, X., Liu, Y. & Yakobson, B. I. Predicting dislocations and grain boundaries in two-dimensional metal-disulfides from the first principles. Nano Lett. 13, 253–258 (2013).

4. Zhou, W. et al. Intrinsic structural defects in monolayer molybdenum disulfide. Nano Lett. 13, 2615–2622 (2013).

5. Liu, H. et al. Dense network of one-dimensional midgap metallic modes in monolayer MoSe2 and their spatial undulations. Phys. Rev. Lett. 113, 066105 (2014).

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