Torsional Characteristics of Single Walled Carbon Nanotube with Water Interactions by Using Molecular Dynamics Simulation

被引:33
|
作者
Vijayaraghavan, V. [1 ]
Wong, C. H. [1 ]
机构
[1] Nanyang Technol Univ, Sch Mech & Aerosp Engn, Singapore 639798, Singapore
关键词
carbon nanotube; Water interaction; Torsion; Water encapsulation Nano-fluid; Molecular dynainics; AXIAL TENSION; MECHANICAL-PROPERTIES; ELASTIC PROPERTIES; NANOMECHANICS; DEFORMATION; TEMPERATURE; GRAPHITE; GRAPHENE;
D O I
10.5101/nml140029a
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The torsional characteristics of single walled carbon nanotube (SWCNT) with water interactions are studied in this work using molecular dynamics simulation method. The torsional properties of carbon nanotubes (CNTs) in a hydrodynamic environment such as water are critical for its key role in determining the lifetime and stability of CNT based nano-fluidic devices. The effect of chirality, defects and the density of water encapsulation is studied by subjecting the SWCNT to torsion. The findings show that the torsional strength of SWCNT decreases due to interaction of water molecules and presence of defects in the SWCNT. Additionally, for the case of water molecules encapsulated inside SWCNT, the torsional response depends on the (tensity of packing of water molecules. Our findings and conclusions obtained from this paper is expected to further compliment the potential applications of CNTs as promising candidates for applications in nano-biological and nano-fluidic devices.
引用
收藏
页码:268 / 279
页数:12
相关论文
共 50 条
  • [31] Italicized carbon nanotube facilitating water transport:a molecular dynamics simulation
    Jipeng Li
    Xian Kong
    Diannan Lu
    Zheng Liu
    ScienceBulletin, 2015, 60 (18) : 1580 - 1586
  • [32] Italicized carbon nanotube facilitating water transport: a molecular dynamics simulation
    Li, Jipeng
    Kong, Xian
    Lu, Diannan
    Liu, Zheng
    SCIENCE BULLETIN, 2015, 60 (18) : 1580 - 1586
  • [33] Molecular dynamics simulation of the effect of nanotube diameter on heat pulse propagation in thin armchair single walled carbon nanotubes
    Mashreghi, A.
    Moshksar, M. M.
    COMPUTATIONAL MATERIALS SCIENCE, 2011, 50 (10) : 2814 - 2821
  • [34] Structural anomaly of core-softened fluid confined in single walled carbon nanotube: a molecular dynamics simulation investigation
    Pant, Shashank
    Ghorai, Pradip K.
    MOLECULAR PHYSICS, 2016, 114 (11) : 1771 - 1777
  • [35] Molecular dynamics simulation study of the effect of single-walled carbon nanotube on the enantioseparation ability of a chiral ionic liquid
    Sedghamiz, Tahereh
    Bahrami, Maryam
    JOURNAL OF MOLECULAR LIQUIDS, 2020, 304
  • [36] Molecular dynamics simulation of polymer wrapping for interfacial characteristics of aligned carbon nanotube/polyimide nanocomposites
    Zhang, Jiachen
    Liu, Ao
    Xu, Fujun
    Chen, Li
    Wu, Liwei
    Jiang, Qian
    POLYMER COMPOSITES, 2024, 45 (16) : 14658 - 14671
  • [37] Characterizing nanotube-polymer interaction using molecular dynamics simulation
    Rafiee, Roham
    Mahdavi, Mohammad
    COMPUTATIONAL MATERIALS SCIENCE, 2016, 112 : 356 - 363
  • [38] Molecular Dynamics Simulation Study on the Carbon Nanotube Interacting with a Polymer
    Saha, Leton C.
    Mian, Shabeer A.
    Jang, Joonkyung
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2012, 33 (03) : 893 - 896
  • [39] A fundamental investigation of the surfactant-stabilized single-walled carbon nanotube/epoxy resin suspensions by molecular dynamics simulation
    Rahmani, Farzin
    Nouranian, Sasan
    Mahdavi, Mina
    O'Haver, John H.
    MATERIALS RESEARCH EXPRESS, 2017, 4 (01)
  • [40] Ion-separation and water-purification using single-walled carbon nanotube electrodes
    Nasrabadi, Amir Taghavi
    Foroutan, Masumeh
    DESALINATION, 2011, 277 (1-3) : 236 - 243