Short communication: Investigation on dynamics and self-diffusion coefficient of [BMIM][PF6] via molecular dynamics simulations

Transport properties of room-temperature ionic liquids from classical molecular dynamics

(2012) Oliviero Andreussi et al.   JOURNAL OF CHEMICAL PHYSICS

The effect of C2 substitution on melting point and liquid phase dynamics of imidazolium based-ionic liquids: insights from molecular dynamics simulations

(2012) Yong Zhang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids

(2011) M. H. Kowsari et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Relations between the Fractional Stokes−Einstein and Nernst−Einstein Equations and Velocity Correlation Coefficients in Ionic Liquids and Molten Salts

(2010) Kenneth R. Harris   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient

(2008) M. H. Kowsari et al.   JOURNAL OF CHEMICAL PHYSICS

Charge transport and glassy dynamics in imidazole-based liquids

(2008) C. Iacob et al.   JOURNAL OF CHEMICAL PHYSICS