HAL (France)
open access
DFT Study of Structural and Electronic Properties of Rubidium Germanium Chloride (RbGeCl3)
This work aims to test the structural, electronic properties of RbGeCl3. The physical properties of the RbGeCl3 crystal are investigated using the generalized gradient approximation (GGA) using density functional theory (DFT). RbGeCl3 is in the cubic phase. The calculated band gap of RbGeCl3 is 1.03
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
- Electronic Structure and Band-Edge Character of Ga-Substituted $α$-Al$_2$O$_3$: A First-Principles Study#793935
- Electronic Structure and Band-Edge Character of Ga-Substituted $α$-Al$_2$O$_3$: A First-Principles Study#789916
- Crystal Orbital Guided Iteration to Atomic Orbitals: A Pathway to Chemically Adaptive Atomic Orbitals from DFT#1489318
- Structural and Electronic Properties of Bulk $β$(2H)-GaSe from First-Principles DFT Calculations with van der Waals Corrections#997195
- Theoretical Investigation of Oxygen-Vacancy Diffusion in SrTiO$_3$ using Neural Network Potentials#1328111
Record · ID 1492800
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