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

被引:259
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
相关论文
共 85 条
  • [11] Model oxide supported MoS2 HDS catalysts: structure and surface properties
    Cesano, Federico
    Bertarione, Serena
    Piovano, Andrea
    Agostini, Giovanni
    Rahman, Mohammed Mastabur
    Groppo, Elena
    Bonino, Francesca
    Scarano, Domenica
    Lamberti, Carlo
    Bordiga, Silvia
    Montanari, Luciano
    Bonoldi, Lucia
    Millini, Roberto
    Zecchina, Adriano
    [J]. CATALYSIS SCIENCE & TECHNOLOGY, 2011, 1 (01) : 123 - 136
  • [12] Thin films of fullerene-like MoS2 nanoparticles with ultra-low friction and wear
    Chhowalla, M
    Amaratunga, GAJ
    [J]. NATURE, 2000, 407 (6801) : 164 - 167
  • [13] Chhowalla M, 2013, NAT CHEM, V5, P263, DOI [10.1038/nchem.1589, 10.1038/NCHEM.1589]
  • [14] Nonlinear elastic behavior of two-dimensional molybdenum disulfide
    Cooper, Ryan C.
    Lee, Changgu
    Marianetti, Chris A.
    Wei, Xiaoding
    Hone, James
    Kysar, Jeffrey W.
    [J]. PHYSICAL REVIEW B, 2013, 87 (03)
  • [15] Coherent Atomic and Electronic Heterostructures of Single-Layer MoS2
    Eda, Goki
    Fujita, Takeshi
    Yamaguchi, Hisato
    Voiry, Damien
    Chen, Mingwei
    Chhowalla, Manish
    [J]. ACS NANO, 2012, 6 (08) : 7311 - 7317
  • [16] PHOTO-VOLTAIC EFFECT AND OPTICAL-ABSORPTION IN MOS2
    FORTIN, E
    SEARS, WM
    [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1982, 43 (09) : 881 - 884
  • [17] Energy gaps and a zero-field quantum Hall effect in graphene by strain engineering
    Guinea, F.
    Katsnelson, M. I.
    Geim, A. K.
    [J]. NATURE PHYSICS, 2010, 6 (01) : 30 - 33
  • [18] HIGHER-ORDER ELASTIC-CONSTANTS OF SOLIDS
    HIKI, Y
    [J]. ANNUAL REVIEW OF MATERIALS SCIENCE, 1981, 11 : 51 - 73
  • [19] Modeling mechanical energy storage in springs based on carbon nanotubes
    Hill, F. A.
    Havel, T. F.
    Livermore, C.
    [J]. NANOTECHNOLOGY, 2009, 20 (25)
  • [20] Biornimetic hydrogen evolution:: MoS2 nanoparticles as catalyst for hydrogen evolution
    Hinnemann, B
    Moses, PG
    Bonde, J
    Jorgensen, KP
    Nielsen, JH
    Horch, S
    Chorkendorff, I
    Norskov, JK
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2005, 127 (15) : 5308 - 5309