arXiv (All)
open access
Tailoring structural, electronic, optical, and magnetic properties of rare-earth gallates RGaO$_3$ (R = Ho, Er, Tm) via first-principles investigations
Ab initio calculations of cubic perovskites RGaO$_3$ (R = Ho, Er, Tm) were performed using the full-potential linearized augmented plane wave (FP-LAPW) method within the framework of density functional theory (DFT). We investigated their structural, electronic, magnetic, and optical properties in de
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
- Enabling Ab-Initio Molecular Dynamics under Bias: The CP2K+SMEAGOL Interface for Integrating Density Functional Theory and Non-Equilibrium Green Functions#1061571
- First-principles analysis of the effect of magnetic states on the oxygen vacancy formation energy in doped La$_{0.5}$Sr$_{0.5}$CoO$_3$ perovskite#635614
- First-principles analysis of the effect of magnetic states on the oxygen vacancy formation energy in doped La$_{0.5}$Sr$_{0.5}$CoO$_3$ perovskite#633265
- Exploring Gallium(III) Complexes as Emerging Therapeutic Candidates for Breast Cancer.#145990
- First-principles studies of complex functional oxides and chalcogenides#1106819
Record · ID 1049375
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