RESEARCH PAPER · Journal of Molecular Structure · 2023
Ab-initio DFT calculations and experimental investigations into optoelectronic and structural properties of Ca9Al(PO4)7:Sm3+ orange phosphor
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.