Manipulation of mechanical properties of monolayer molybdenum disulfide: Kirigami and hetero-structure based approach

被引:5
作者
Kumar, Sunil [1 ]
Mishra, Trilochan [1 ]
Mahata, Avik [2 ]
机构
[1] CSIR Natl Met Lab, Jamshedpur 831007, Bihar, India
[2] Brown Univ, Sch Engn, Providence, RI 02912 USA
关键词
MoS2; Graphene; 2D material; LAMMPS; MOLECULAR-DYNAMICS; LAYER MOS2; NANOMATERIALS; DNA;
D O I
10.1016/j.matchemphys.2020.123280
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The two-dimensional monolayer structure of molybdenum disulfide (MoS2) is widely used in the advanced flexible electronic devices due to their unique mechanical, physical, and electronic properties. The main disadvantage of MoS2 is the limited mechanical strain, which restricts its application in flexible and stretchable devices. Therefore, it is required to develop various methods to modify the mechanical behavior of MoS2 monolayer depending on the environmental situation and the complexity of real applications. In this investigation, we have incorporated Kirigami and hetero-structure approaches for the manipulation of the mechanical behavior of MoS2. Kirigami is an ancient Japanese art of paper cutting. Monolayer MoS2 with circular/square/rectangular Kirigami pattern have simulated under uniaxial tensile load using molecular dynamics simulation. We observe that the stretch-ability (mechanical strain) significantly enhanced by the shape/size and location of Kirigami pattern during uniaxial tensile deformation. However, strength (mechanical stress and Young's modulus) of MoS2 can be enhancing by creating a hetero-structure with graphene. A large number of simulations have been performed to explore stress/energy distribution, Young's modulus, the effect of temperature, and strain rate during load applications. We believe that our results will provide extensive information related to enhancement in the mechanical strain and strain toward the application in flexible devices.
引用
收藏
页数:12
相关论文
共 54 条
[1]  
Allen MP., 2017, COMPUTER SIMULATION, DOI [10.1093/oso/9780198803195.001.0001, DOI 10.1093/OSO/9780198803195.001.0001]
[2]   Band-edges and band-gap in few-layered transition metal dichalcogenides [J].
Bhunia, Hrishikesh ;
Pal, Amlan J. .
JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2018, 51 (21)
[3]   A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons [J].
Brenner, DW ;
Shenderova, OA ;
Harrison, JA ;
Stuart, SJ ;
Ni, B ;
Sinnott, SB .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2002, 14 (04) :783-802
[4]  
Chang J., 2014, APPL PHYS LETT, V104
[5]   Programming shape using kirigami tessellations [J].
Choi, Gary P. T. ;
Dudte, Levi H. ;
Mahadevan, L. .
NATURE MATERIALS, 2019, 18 (09) :999-+
[6]   Graphene Schottky diodes: An experimental review of the rectifying graphene/semiconductor heterojunction [J].
Di Bartolomeo, Antonio .
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 2016, 606 :1-58
[7]  
DiBartolomeo A., 2017, 2D Mater, V5
[8]   Manipulating the Thermal Conductivity of Monolayer MoS2 via Lattice Defect and Strain Engineering [J].
Ding, Zhiwei ;
Pei, Qing-Xiang ;
Jiang, Jin-Wu ;
Zhang, Yong-Wei .
JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (28) :16358-16365
[9]   MoS2 nanoribbons as promising thermoelectric materials [J].
Fan, D. D. ;
Liu, H. J. ;
Cheng, L. ;
Jiang, P. H. ;
Shi, J. ;
Tang, X. F. .
APPLIED PHYSICS LETTERS, 2014, 105 (13)
[10]   DNA Base Detection Using a Single-Layer MoS2 [J].
Farimani, Amir Barati ;
Min, Kyoungmin ;
Aluru, Narayana R. .
ACS NANO, 2014, 8 (08) :7914-7922