Supporting Information
Supplementary data associated with this article is the animation on the structure transition of MoS2 sheet under tension. From animation, the structure consisting of molybdenum and sulfur atoms varies suddenly at the engineering strain of about 18%.
| Supporting Information File 1: View 1 of structure transition of MoS2. | ||
| Format: MP4 | Size: 850.8 KB | Download |
| Supporting Information File 2: View 2 of structure transition of MoS2. | ||
| Format: MP4 | Size: 3.5 MB | Download |
Cite the Following Article
Fracture behaviors of pre-cracked monolayer molybdenum disulfide: A molecular dynamics study
Qi-lin Xiong, Zhen-huan Li and Xiao-geng Tian
Beilstein J. Nanotechnol. 2016, 7, 1411–1420.
https://doi.org/10.3762/bjnano.7.132
How to Cite
Xiong, Q.-l.; Li, Z.-h.; Tian, X.-g. Beilstein J. Nanotechnol. 2016, 7, 1411–1420. doi:10.3762/bjnano.7.132
Download Citation
Citation data can be downloaded as file using the "Download" button or used for copy/paste from the text window
below.
Citation data in RIS format can be imported by all major citation management software, including EndNote,
ProCite, RefWorks, and Zotero.
Presentation Graphic
| Picture with graphical abstract, title and authors for social media postings and presentations. | ||
| Format: PNG | Size: 1.8 MB | Download |
Citations to This Article
Up to 20 of the most recent references are displayed here.
Scholarly Works
- Abdolazizi, A.; Chen, S.; Golberg, D.; Yan, C. Anisotropy of two-dimensional materials under tension: A molecular dynamic study across graphene, hexagonal boron nitride and molybdenum disulphide. FlatChem 2022, 36, 100442. doi:10.1016/j.flatc.2022.100442
- Le, M.-Q. Fracture and strength of single-atom-thick hexagonal materials. Computational Materials Science 2022, 201, 110854. doi:10.1016/j.commatsci.2021.110854
- Chang, X.; Ji, Y.; Li, H.-C. Mechanical properties of PtS2 monolayer with rectangular defects: A molecular dynamics study. Computational Materials Science 2021, 196, 110552. doi:10.1016/j.commatsci.2021.110552
- Mejía-Rosales, S.; Sandoval-Salazar, S. A.; Soria-Sánchez, A.; Cantú-Sánchez, L. Y. Mechanical properties of MoS2 nanotubes under tension: a molecular dynamics study. Molecular Simulation 2021, 47, 471–479. doi:10.1080/08927022.2021.1880577
- Kolesnichenko, P. V.; Zhang, Q.; Yun, T.; Zheng, C.; Fuhrer, M. S.; Davis, J. A. Disentangling the effects of doping, strain and disorder in monolayer WS2 by optical spectroscopy. 2D Materials 2020, 7, 025008. doi:10.1088/2053-1583/ab626a
- Qin, H.; Pei, Q.-X.; Liu, Y.; Zhang, Y.-W. The mechanical and thermal properties of MoS2–WSe2 lateral heterostructures. Physical chemistry chemical physics : PCCP 2019, 21, 15845–15853. doi:10.1039/c9cp02499a
- Sadeghzadeh, S. Wrinkling C3N nano-grids in uniaxial tensile testing; a molecular dynamics study. Diamond and Related Materials 2019, 92, 130–137. doi:10.1016/j.diamond.2018.12.025
- Ye, S.; Xu, K.; Lei, L.; Hussain, S.; Pang, F.; Liu, X.; Zheng, Z.; Ji, W.; Shi, X.; Xu, R.; Xie, L.; Cheng, Z. Nanoscratch on single-layer MoS2 crystal by atomic force microscopy: semi-circular to periodical zigzag cracks. Materials Research Express 2018, 6, 025048. doi:10.1088/2053-1591/aaf14f
- Le, M.-Q. Fracture of monolayer germanene: A molecular dynamics study. International Journal of Modern Physics B 2018, 32, 1850241. doi:10.1142/s0217979218502417
- Xiong, Q.-l.; Zhou, J.; Zhang, J.; Kitamura, T.; Li, Z. Spontaneous curling of freestanding Janus monolayer transition-metal dichalcogenides. Physical chemistry chemical physics : PCCP 2018, 20, 20988–20995. doi:10.1039/c8cp02011f
- Nguyen, H.-T.; Le, M.-Q.; Nguyen, V.-T. Mode-I stress intensity factors of silicene, AlN, and SiC hexagonal sheets. Materials Research Express 2018, 5, 065025. doi:10.1088/2053-1591/aac807
- Bao, H.; Huang, Y.; Yang, Z.; Sun, Y.; Bai, Y.; Miao, Y.; Chu, P. K.; Xu, K.-W.; Ma, F. Molecular Dynamics Simulation of Nanocrack Propagation in Single-Layer MoS2 Nanosheets. The Journal of Physical Chemistry C 2018, 122, 1351–1360. doi:10.1021/acs.jpcc.7b10094
- Xiong, Q.-l.; Kitamura, T.; Li, Z. Crystal orientation-dependent mechanical property and structural phase transition of monolayer molybdenum disulfide. Journal of Applied Physics 2017, 122, 135105. doi:10.1063/1.4996941
- Xiong, Q.-l.; Zhang, J.; Xiao, C.; Li, Z. Effects of atomic vacancies and temperature on the tensile properties of single-walled MoS2 nanotubes. Physical chemistry chemical physics : PCCP 2017, 19, 19948–19958. doi:10.1039/c7cp02667f
- Hess, P. Relationships between the elastic and fracture properties of boronitrene and molybdenum disulfide and those of graphene. Nanotechnology 2017, 28, 064002. doi:10.1088/1361-6528/aa52e4
