RESEARCH PAPER · International Conference on Advance Computing and Innovative Technologies in Engineering (ICACITE) · 2021
Exploring Ab initio calculations of Mg0.875Sr0.125GeN2 Alloy: A DFT Study theory
Read original paper ↗See where this research leads.
A citation map has not been saved for this paper yet.
Open in your workspace →Open your workspace to prepare the citation network.
The paper record is available below. Preparing a network uses the existing account and source-allowance controls.
Papers that cite this work
No saved citation network is available; this does not mean the paper has no citations.