Outstanding mechanical properties of monolayer MoS2 and its application in elastic energy storage

被引:271
作者
Peng, Qing [1 ,2 ]
De, Suvranu [1 ,2 ]
机构
[1] Rensselaer Polytech Inst, Dept Mech Aerosp & Nucl Engn, Troy, NY 12180 USA
[2] Rensselaer Polytech Inst, Ctr Modeling Simulat & Imaging Med, Troy, NY 12180 USA
关键词
ELECTRONIC-PROPERTIES; VALLEY POLARIZATION; HYDROGEN EVOLUTION; GRAPHENE; 1ST-PRINCIPLES; STABILITIES; CATALYST;
D O I
10.1039/c3cp52879k
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The structural and mechanical properties of graphene-like honeycomb monolayer structures of MoS2 (g-MoS2) under various large strains are investigated using density functional theory (DFT). g-MoS2 is mechanically stable and can sustain extra large strains: the ultimate strains are 0.24, 0.37, and 0.26 for armchair, zigzag, and biaxial deformation, respectively. The in-plane stiffness is as high as 120 N m(-1) (184 GPa equivalently). The third, fourth, and fifth order elastic constants are indispensable for accurate modeling of the mechanical properties under strains larger than 0.04, 0.07, and 0.13 respectively. The second order elastic constants, including in-plane stiffness, are predicted to monotonically increase with pressure while the Poisson ratio monotonically decreases with increasing pressure. With the prominent mechanical properties including large ultimate strains and in-plane stiffness, g-MoS2 is a promising candidate of elastic energy storage for clean energy. It possesses a theoretical energy storage capacity as high as 8.8 MJ L (-1) and 1.7 MJ kg(-1), or 476 W h kg(-1), larger than a Li-ion battery and is environmentally friendly.
引用
收藏
页码:19427 / 19437
页数:11
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