arXiv (All)
open access
Computational investigation of a perovskite LaBiO$_{3}$ for photovoltaic, thermoelectric, and optoelectronic applications
Using density functional theory (DFT) with the ONCVVPSP pseudopotential and PBE functional, this study investigates the structural, electronic, elastic, optical, and thermoelectric properties of the trigonal LaBiO$_{3}$ perovskite oxide (space group R3c). Ground-state parameters lattice constant, vo
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
- Significantly enhanced photoelectric/photovoltaic performance in AgNbO₃-based solid-solution ceramics#823814
- Computational Prediction of Pressure-Responsive Luminescence of a D‑π‑A Compound with Boron–Nitrogen Motifs#1038766
- Framework and Channel Modifications in Mayenite (12CaO·7Al2O3) Nanocages by Cationic Doping#168771
- Compositionally Engineered Non-Equimolar LaCoO$_3$-Based High-Entropy Perovskites with Enhanced Thermoelectric Performance#1064699
- The role of small molecules and quantum dots doping on the morphology of layers for potential applications in ternary solar cells#357507
Record · ID 1049378
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