Corrigendum to “From setup to analysis: A compact guide to performing Molecular Dynamics simulations of ion transport in solids” Solid State Ionics 429 (2025) 116967

Solid State Ionics, vol. 446, pp. 117300

Abstract

Molecular Dynamics (MD) simulations have become a key tool for investigating ion transport in solids.In a previous article [1] we brought together for the SSI community some important issues concerning how to prepare, carry out, and analyse MD simulations of ion transport-issues that in our view had received insufficient attention.In two places in our article, however, there are some statements for which the scope of validity was not made clear.In order to avoid any misinterpretation (and to fulfil more duly our aim of providing a useful guide), we have written this correction.

Authors 3

1. Alexander Bonkowski Aachen Institute of Physical Chemistry

   RWTH Aachen University

   Affiliation as printed

   Institute of Physical Chemistry, RWTH Aachen University, Landoltweg 2, 52074 Aachen, Germany

2. Roger A. De Souza corresponding Aachen Institute of Physical Chemistry

   RWTH Aachen University

   Affiliation as printed

   Institute of Physical Chemistry , RWTH Aachen University , Landoltweg 2 , 52074 Aachen , Germany

3. Adrian L. Usler Aachen Institute of Physical Chemistry

   RWTH Aachen University · Norwegian University of Life Sciences

   Affiliation as printed

   Institute of Physical Chemistry, RWTH Aachen University, Landoltweg 2, 52074 Aachen, Germany

   Institute of Physics, Norwegian University of Life Sciences, 1433 Ås, Norway