arXiv (All)
open access
First-Principles Investigation of the Structural, Electronic, Optical, Elastic, and Thermoelectric Properties of X2MoSeO6 (X = K, Rb, Cs)
Understanding how alkali-metal substitution influences the coupled physical properties of molybdenum selenite oxides is essential for establishing their composition-structure-property relationships. Although the lighter members of the X2MoSeO6 family have been investigated, the heavier alkali-metal
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- Halide donors in monoclinic- and corundum-phase Ga$_2$O$_3$ and Al$_2$O$_3$#818735
- Halide donors in monoclinic- and corundum-phase Ga$_2$O$_3$ and Al$_2$O$_3$#808743
- Layer-Dependent Vibrational and Optical Properties of $\mathrm{Mo}{0.58}\mathrm{W}{0.42}\mathrm{Se}_2$ Alloy#1012751
- Filling the gap between lansfordite and nesquehonite: MgCO3·4H2O, a new magnesium carbonate hydrate#219219
- Crystallography-dependent MgH2 desorption mechanisms revealed by in-situ SEM in a Mg-Ti3AlC2 MAX phase composite#218159
Record · ID 1455938
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive