Title of article :
An investigation into the structure of aqueous NaCl electrolyte solutions under magnetic fields
Author/Authors :
Chang، نويسنده , , Kai-Tai and Weng، نويسنده , , Cheng-I، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2008
Pages :
8
From page :
1048
To page :
1055
Abstract :
Molecular dynamics simulations are performed to investigate the effects of magnetic fields with intensities of 1–10 T on aqueous NaCl electrolyte solutions at 298 K. The simulations employ the F3C (flexible three centered) water model and investigate electrolyte solutions with both low (1 M) and high (5 M) NaCl concentrations. The results show that the self-diffusion coefficient of the water molecules decreases in a low-concentration solution as the magnetic field intensity is increased, but increases in a high-concentration solution. The magnetic field enhances the mobility of the Na+ and Cl− ions in both low- and high-concentration solutions. The average number of hydrogen bonds increases when the magnetic field is applied to pure water or to a solution with a low NaCl concentration, but decreases in a solution with a high-concentration. The results show that the enhanced mobility of the ions under a magnetic field causes serious damage to the hydrogen bond network in the high-concentration solution. Conversely, in the low-concentration solution, the structural behavior is dominated by the properties of the water molecules, and hence the hydrogen bonding ability is enhanced as the magnetic field is increased.
Keywords :
Molecular dynamics simulation , Magnetic field , Aqueous electrolyte solution , Diffusion coefficient , Hydrogen bonds , Radial distribution function
Journal title :
Computational Materials Science
Serial Year :
2008
Journal title :
Computational Materials Science
Record number :
1683777
Link To Document :
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