Dynamics of water confined in a graphene nanochannel: dependence of friction on graphene chirality

被引:12
作者
Yang, Lei [1 ]
Guo, Yanjie [1 ]
机构
[1] Xi An Jiao Tong Univ, Key Lab, Educ Minist Modern Design & Rotor Bearing Syst, Xian 710049, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
water; graphene nanochannel; friction; chirality; dependence; energy barrier; MOLECULAR-DYNAMICS; BORON-NITRIDE; TRANSPORT; SIMULATION; FLOW; ICE; COEFFICIENT; NANOTUBES; INSIGHT;
D O I
10.1088/1361-6528/ab76f3
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Numerous recent studies reveal that water transport through graphene-based nanochannels exhibits unconventional behavior. Theoretical and experimental works have reported that the dynamic behavior of the constrained water could be affected by the atomic structure, surface curvature, confinement height, pressure, and mechanical strain of the confining channel. However, few studies concern the role of graphene chirality in the dynamics of confined water. In the present study, using equilibrium molecular dynamics (EMD) simulations, we simulated the water flow through different graphene-based channels to investigate the influence of graphene chirality on the dynamic behavior of the confined water. The friction coefficient at the water/graphene interface was found to be dependent on the crystallographic orientation of the graphene wall. The results also indicated that the chirality-dependent friction behavior was affected by the confinement height of the channel. Detailed analyses on the physical origin of such a chirality effect suggested that the chirality-dependent friction was ascribed to the water-graphene interaction energy barrier variation when the water flow was driven along the armchair edge and zigzag edge. These findings are beneficial to the design of graphene-based nanofluidic devices.
引用
收藏
页数:8
相关论文
共 43 条
  • [1] A general purpose model for the condensed phases of water: TIP4P/2005
    Abascal, JLF
    Vega, C
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (23)
  • [2] Agrawal KV, 2017, NAT NANOTECHNOL, V12, P267, DOI [10.1038/nnano.2016.254, 10.1038/NNANO.2016.254]
  • [3] Molecular Simulation of Water in Carbon Nanotubes
    Alexiadis, Alessio
    Kassinos, Stavros
    [J]. CHEMICAL REVIEWS, 2008, 108 (12) : 5014 - 5034
  • [4] Square ice in graphene nanocapillaries
    Algara-Siller, G.
    Lehtinen, O.
    Wang, F. C.
    Nair, R. R.
    Kaiser, U.
    Wu, H. A.
    Geim, A. K.
    Grigorieva, I. V.
    [J]. NATURE, 2015, 519 (7544) : 443 - +
  • [5] [Anonymous], 1987, COMPUTER SIMULATIONO
  • [6] Flow boundary conditions from nano- to micro-scales
    Bocquet, Lyderic
    Barrat, Jean-Louis
    [J]. SOFT MATTER, 2007, 3 (06) : 685 - 693
  • [7] On the Green-Kubo relationship for the liquid-solid friction coefficient
    Bocquet, Lyderic
    Barrat, Jean-Louis
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (04)
  • [8] Confined Water: Structure, Dynamics, and Thermodynamics
    Chakraborty, Sudip
    Kumar, Hemant
    Dasgupta, Chandan
    Maiti, Prabal K.
    [J]. ACCOUNTS OF CHEMICAL RESEARCH, 2017, 50 (09) : 2139 - 2146
  • [9] Thermal-driven flow inside graphene channels for water desalination
    Chen, Bo
    Jiang, Haifeng
    Liu, Huidong
    Liu, Kang
    Liu, Xiang
    Hu, Xuejiao
    [J]. 2D MATERIALS, 2019, 6 (03)
  • [10] Water transport confined in graphene oxide channels through the rarefied effect
    Chen, Bo
    Jiang, Haifeng
    Liu, Xiang
    Hu, Xuejiao
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 20 (15) : 9780 - 9786