62 citations · 120 across the 5 of their papers we have counts for
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cond-mat.mtrl-sci2019★ 33 cited
Insights from Molecular Dynamics Simulations on Structural Organization and Diffusive Dynamics of an Ionic Liquid at Solid and Vacuum Interfaces
Natasa Vucemilovic-Alagic, Radha D. Banhatti, Robert Stepic +7
Hypothesis A prototypical modelling approach is required for a full characterisation of the static and equilibrium dynamical properties of confined ionic liquids (ILs), in order to…
cond-mat.mtrl-sci2009★ 6 cited
The cationic energy landscape in alkali silicate glasses: properties and relevance
H. Lammert, R. D. Banhatti, A. Heuer
Individual cationic site--energies are explicitly determined from molecular dynamics simulations of alkali silicate glasses, and the properties and relevance of this local energeti…