Molecular Dynamics Modeling of the Structure and Na+‑Ion Transport in Na2S + SiS2 Glassy Electrolytes

Overview of attention for article published in Journal of Physical Chemistry B, June 2018

Altmetric Badge

Mentioned by

So far, Altmetric has seen 1 X post from an account with 32,045 followers.

[ASAP] Molecular Dynamics Modeling of the Structure and Na+-Ion Transport in Na2S + SiS2 Glassy Electrolytes https://t.co/cWNT3NUd2b #chemicalphysics https://t.co/cUKdOvmrW2

This page shows the most recent X posts that mention this research output. Click here to find out how to access more activity.