This shareable PDF can be hosted on any platform or network and is fully compliant with publisher copyright.
This publication has not yet been explained in plain language by the author(s). However, you can still read the publication.
If you are one of the authors, claim this publication so you can create a plain language summary to help more people find, understand and use it.
This page is a summary of: Lattice Dynamics and Ab Initio Molecular Dynamics Study of Sio2-Tio2 and Sio2-Al2o3 Binary Slag Systems: Structural Physical and Electronic Properties Calculation by Density Functional Theory, SSRN Electronic Journal, January 2023, Elsevier,
DOI: 10.2139/ssrn.4356453.
You can read the full text:
The following have contributed to this page
