Nanoscopic insights of saline water in carbon nanotube appended filters using molecular dynamics simulations

被引:16
|
作者
Sahu, Pooja [1 ,2 ]
Ali, Sk. Musharaf [1 ,2 ]
Shenoy, K. T. [1 ]
Mohan, S. [1 ]
机构
[1] Bhabha Atom Res Ctr, Div Chem Engn, Mumbai 400085, Maharashtra, India
[2] Homi Bhabha Natl Inst, Mumbai 400094, Maharashtra, India
关键词
AQUEOUS-SOLUTIONS; SELF-DIFFUSION; TRANSPORT; FLOW; MEMBRANES; EFFICIENT; HYDRATION; REMOVAL; ENTROPY; SURFACE;
D O I
10.1039/c9cp00648f
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
Nanotube appended membranes are shown to be very promising due to their ultrafast water transport and very high salt rejection ability. Using classical molecular dynamics, the present study reports the nanoscopic assessment of various molecular events for nanotube-based desalination, which might be useful for nanoscale devices during process operation at the macroscopic scale. The characteristics of water and ion flow are discussed with varied strength of pressure gradient and salt concentration for different scales of confinement. The results revealed that the membranes comprising nanotubes of 1.0-1.1 nm diameter can be optimized for efficient water desalination with more than >95% salt rejection. Furthermore, the anomalies in water flux through nanotubes are linked with the hydration characteristics of ions inside CNTs. The results show the maximum hydration of confined ions inside the nanotubes, which indicated the minimum permeability of water due to freezing effects. Furthermore, the MD results revealed that akin to bulk phases, the mass transport through nanotubes can be linked with the component diffusivity in the medium. It has been demonstrated that not only the diffusivities of water and ions, but even the gradient of water to ion diffusivity might be utilized to predict and explore the experimental observations, which might be helpful in optimizing the operational regime in nanotube-based filtrations. Moreover, the thermodynamic characteristics of the flow are discussed in terms of the entropy of water and ions using the robust two-phase thermodynamic (2PT) method. The results reflect that the entropy of water is linked to the distortion of the hydrogen bond network inside the nanotube confinement, at the nanotube-water interface and at the bulk solution, whereas the entropy of ions seems to be majorly dominated by their oscillation. Also, the interconnection of hydration structure, mass flux and the diffusivity of water and ions along with their thermodynamic origin are discussed.
引用
收藏
页码:8529 / 8542
页数:14
相关论文
共 50 条
  • [1] THERMAL CONDUCTIVITY OF WATER/CARBON NANOTUBE COMPOSITE SYSTEMS: INSIGHTS FROM MOLECULAR DYNAMICS SIMULATIONS
    Thomas, J. A.
    Iutzi, R. M.
    McGaughey, A. J. H.
    HT2009: PROCEEDINGS OF THE ASME SUMMER HEAT TRANSFER CONFERENCE 2009, VOL 2, 2009, : 33 - 38
  • [2] Stabilization of Aqueous Carbon Nanotube Dispersions Using Surfactants: Insights from Molecular Dynamics Simulations
    Tummala, Naga Rajesh
    Morrow, Brian H.
    Resasco, Daniel E.
    Striolo, Alberto
    ACS NANO, 2010, 4 (12) : 7193 - 7204
  • [3] Molecular Dynamics Simulations of Carbon Nanotube Interactions in Water/Surfactant Systems
    Uddin, Nasir M.
    Capaldi, Franco
    Farouk, Bakhtier
    JOURNAL OF ENGINEERING MATERIALS AND TECHNOLOGY-TRANSACTIONS OF THE ASME, 2010, 132 (02): : 0210121 - 0210125
  • [4] Carbon Nanotube Loading Strategies for Peptide Drugs: Insights from Molecular Dynamics Simulations
    Chen, Qu
    Zhou, Jianping
    Sun, Rong
    LANGMUIR, 2024, 40 (26) : 13515 - 13526
  • [5] Carbon nanotube caps as springs: Molecular dynamics simulations
    Yao, N
    Lordi, V
    PHYSICAL REVIEW B, 1998, 58 (19): : 12649 - 12651
  • [6] Molecular dynamics simulations of acoustic absorption by a carbon nanotube
    Ayub, M.
    Zander, A. C.
    Huang, D. M.
    Howard, C. Q.
    Cazzolato, B. S.
    PHYSICS OF FLUIDS, 2018, 30 (06)
  • [7] THERMAL RECTIFICATION IN GRAPHENE AND CARBON NANOTUBE SYSTEMS USING MOLECULAR DYNAMICS SIMULATIONS
    Vallabhaneni, Ajit K.
    Hu, Jiuning
    Chen, Yong P.
    Ruan, Xiulin
    PROCEEDINGS OF THE ASME/JSME 8TH THERMAL ENGINEERING JOINT CONFERENCE 2011, VOL 3, 2011, : 409 - +
  • [9] Photoluminescence Measurements and Molecular Dynamics Simulations of Water Adsorption on the Hydrophobic Surface of a Carbon Nanotube in Water Vapor
    Homma, Yoshikazu
    Chiashi, Shohei
    Yamamoto, Takahiro
    Kono, Kaname
    Matsumoto, Daiki
    Shitaba, Junpei
    Sato, Shintaroh
    PHYSICAL REVIEW LETTERS, 2013, 110 (15)
  • [10] Molecular dynamics simulations of carbon nanotube dispersions in water: Effects of nanotube length, diameter, chirality and surfactant structures
    Uddin, Nasir M.
    Capaldi, Franco M.
    Farouk, Bakhtier
    COMPUTATIONAL MATERIALS SCIENCE, 2012, 53 (01) : 133 - 144