Influence on the adsorption of phenol on single-walled carbon nanotubes caused by NaCl and an electrostatic field in saline

被引:39
作者
Han, Yong [1 ]
Zhang, Qianrui [1 ]
Wu, Leichao [1 ]
机构
[1] Yanshan Univ, Measurement Technol & Instrumentat Key Lab Hebei, Sch Elect Engn, Qinhuangdao 066004, Hebei, Peoples R China
基金
中国国家自然科学基金;
关键词
Phenol; SWCNT; Adsorption; NaCl; Electrostatic field; MOLECULAR-DYNAMICS SIMULATION; HYDROGEN-BOND KINETICS; WATER; HYDRATION; MIXTURES; BEHAVIOR; SURFACE;
D O I
10.1016/j.desal.2019.114270
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
In the present study, the molecular dynamics simulation method was used to investigate the influence on the adsorption capacity of single-walled carbon nanotubes (SWCNTs) to phenol caused by NaCl and an external electrostatic field in saline by calculating the structural parameters, the hydrogen bonding, the interaction energy and the viscosity of the solution system. The results show that when the numbers of added NaCl molecules are ten, twenty and thirty, the coordination number of phenol around the SWCNTs decreases from 150 to 144, 143 and 141, the coordination number of water around phenol increases from 2.133 to 2.257, 2.301 and 3.345, the lifetime of hydrogen bonds between phenol and water increases from 7.02 ps to 7.09 ps, 7.16 ps and 7.22 ps, the interaction energy of SWCNT and phenol decreases from -1571 kJ.mol(-1) to - 1374.05 kJ.mol(-1) , -1341 kJ.mol(-1) and -1326 kJ.mol(-1), and the viscosity of solution increases from 0.70 mPa.s to 0.73 mPa.s, 0.74 mPa.s and 0.76 mPa.s, respectively. These results indicate that the presence of NaCl can decrease the number of phenol molecules around SWCNTs, enhance the hydration of phenol, reduce the phenol's hydrophobic performance, and decrease the interaction between the phenol molecules and the viscosity of the phenol solution, which indicates that the added NaCl can weaken the adsorption capacity of SWCNTs to phenol. Furthermore, when an electrostatic field is applied in saline (with twenty NaCl molecules), the number of salt ions around the SWCNTs decreases, leading to an increase in the adsorption sites for phenol on the surface of the SWCNTs. The electrostatic field can also decrease the interaction energy between water and phenol (from - 4662 kJ.mol(-1) to - 4490 kJ.mol(-1)) and increase the interaction energy between SWCNT and phenol (from -1361 k.J.mol(-1) to -1552 kJ.mol(-1)); thus, the adsorption between phenol and SWCNT can be enhanced. However, the presence of NaCl suppresses this enhancement caused by the electrostatic field.
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页数:9
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共 43 条
  • [21] Molecular dynamics simulation of the spherical electrical double layer of a soft nanoparticle: Effect of the surface charge and counterion valence
    Nedyalkova, Miroslava
    Madurga, Sergio
    Pisov, Stoyan
    Pastor, Isabel
    Vilaseca, Eudald
    Mas, Francesc
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (17)
  • [22] Pall S., 2015, J CHEM PHYS, V70, P139
  • [23] An ab initio molecular dynamics study on hydrogen bonds between water molecules
    Pan, Zhang
    Chen, Jing
    Lu, Gang
    Geng, Yi-Zhao
    Zhang, Hui
    Ji, Qing
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (16)
  • [24] Spatial hydration structures and dynamics of phenol in sub- and supercritical water
    Plugatyr, A
    Nahtigal, I
    Svishchev, IM
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (02)
  • [25] Dipolar response and hydrogen-bond kinetics in liquid water in square-wave time-varying electric fields
    Reale, Riccardo
    English, Niall J.
    Marracino, Paolo
    Liberti, Micaela
    Apollonio, Francesca
    [J]. MOLECULAR PHYSICS, 2014, 112 (14) : 1870 - 1878
  • [26] Enhancement of adsorption and diffusion of lithium in single-walled carbon nanotubes by external electric field
    Shi, Wenwu
    Wang, Zhiguo
    Fu, Y. Q.
    [J]. JOURNAL OF NANOPARTICLE RESEARCH, 2016, 18 (11)
  • [27] Water in carbon nanotubes: Adsorption isotherms and thermodynamic properties from molecular simulation
    Striolo, A
    Chialvo, AA
    Gubbins, KE
    Cummings, PT
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (23)
  • [28] [孙明礼 SUN Mingli], 2006, [化学研究与应用, Chemical Research and Application], V18, P13
  • [29] Influence of electric field on the hydrogen bond network of methanol
    Suresh, S. J.
    Prabhu, Arun Laxman
    Arora, Abhinav
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (13)
  • [30] GROMACS: Fast, flexible, and free
    Van der Spoel, D
    Lindahl, E
    Hess, B
    Groenhof, G
    Mark, AE
    Berendsen, HJC
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2005, 26 (16) : 1701 - 1718