Density functional theory investigation of the metallic-to-semiconductor transition in MoO2 polymorphs
Adilmo F. Lima
- Published
- Publisher
- Elsevier BV
- Journal / collection
- Computational Condensed Matter
- Research area
- Semiconductors
- Source type
- Journal article
- DOI
- 10.1016/j.cocom.2025.e01137
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Cite this source
Adilmo F. Lima. Density functional theory investigation of the metallic-to-semiconductor transition in MoO2 polymorphs. Computational Condensed Matter. 2025-12. https://doi.org/10.1016/j.cocom.2025.e01137