z-logo
open-access-imgOpen Access
Ab-initio simulations of amorphous lithium thiophosphate solid-state electrolytes
Author(s) -
Michael Franklin Ward
Publication year - 2022
Language(s) - Uncategorized
Resource type - Dissertations/theses
DOI - 10.46569/20.500.12680/sq87c1870
Subject(s) - thiophosphate , lithium (medication) , ab initio , electrolyte , amorphous solid , fast ion conductor , materials science , computational chemistry , chemistry , crystallography , psychology , organic chemistry , electrode , psychiatry

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here