Response to lsquo;lsquo;Comment on lsquo;Molecular dynamics of the surface tension of a droprsquo;thinsp;rsquo;rsquo; lsqb;J. Chem. Phys.100, 7844 (1994)rsqb;

摘要

Our method to obtain the Tolman length from simulations of liquid drops has been criticized for its numerical inaccurateness and an alternative has been proposed. We argue that the alternative is incorrect on theoretical grounds while furthermore the resulting Tolman length conflicts with our results. Finally, we take this opportunity to reanalyze our data in view of recent, related simulations of planar liquidndash;vapor interfaces.