辛绪亮. Molecular simulation of VLE and diffusion coefficient for aqueous solutions of 1-butyl-3-methylimidazolium bromide[J]. CIESC Journal, 2011, (S2): 16-20.
DOI:
辛绪亮. Molecular simulation of VLE and diffusion coefficient for aqueous solutions of 1-butyl-3-methylimidazolium bromide[J]. CIESC Journal, 2011, (S2): 16-20.DOI: 10.3969/j.issn.0438-1157.2011.z2.003.
Molecular simulation of VLE and diffusion coefficient for aqueous solutions of 1-butyl-3-methylimidazolium bromide
Vapor liquid equilibrium of aqueous solution of [BMIM]Br in different temperature and pressure were simulated by NPT-Gibbs Ensemble Monte Carlo(GEMC) method with Towhee packages by using Linux system. A modifying dielectric constant method was proposed to calculate the long-range force. The results of modifying dielectric constant method
polarizable and nonpolarizable models were compared with experimental results. The results show that compared to the polarizable and nonpolarizable models
the modifying dielectric constant method has better accuracy. In addition
molecular dynamics simulation on [BMIM]Br aqueous solution was carried out with DL_POLY packages using Linux system
the diffusion coefficients of [BMIM] ion
Br-ion and water were calculated. The results indicate that with the increase of water content in the solution
the diffusion coefficients of ILs’ions and water are significantly improved.