Fracture behaviors of pre-cracked monolayer molybdenum disulfide: A molecular dynamics study

Scholarly Works

• Aziz, M. J.; Islam, M. A.; Karim, M. R.; Bhuiyan, A. A. Effect of triangular pits on the mechanical behavior of 2D MoTe2: a molecular dynamics study. Journal of molecular modeling 2024, 30, 391. doi:10.1007/s00894-024-06180-z
• Yang, X.; Zhang, B. Asymmetric nanofracture in WS2 for its local toughness anisotropy. Physica Scripta 2024, 99, 85414–085414. doi:10.1088/1402-4896/ad6193
• 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

Explore citations to this article at