RESEARCH PAPER · Chemical Physics Letters · 2022
First-principles calculations to investigate third-order elastic constant, anharmonicity and temperature dependent second elastic constant of thermoelectric materials Cu3MSe4(M = V and Nb)
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.