RESEARCH PAPER · AIP Advances · 2025
Ab initio calculations of structural, phonon, thermal, electronic, and optical properties of W x Mo1− x S2 y Se2(1− y ) materials for x = 0, 0.125; y = 0.0625, 0.125
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.