arXiv (All)
open access
First-Principles Study of Magnetism, Electronic Structure, and Bonding in Nb-Mn-Ge Kagome Compounds
In this work, we systematically investigate the magnetic ground states, electronic structures, and bonding characteristics of the computationally predicted stable NbMn6Ge6, NbMn6Ge5, and NbMn6Ge4 using first-principles calculations. Our results show that structurally stable NbMn6Ge6 has a collinear
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
- Quadrupole formation and coupling to magnetic and structural degrees of freedom in the 5d1 double perovskites Ba2MgReO6 and Ba2NaOsO6#374997
- Ferromagnetic resonance and magnetic anisotropy in YbMn$_\text{6}$Sn$_\text{6}$#1064950
- High-spin structure of Xe134#612050
- Critical current and stability tests of Nb3Sn for LBNL CCT magnet project#780546
- Magnetic Analysis of the Nb3Sn Low-Beta Quadrupole for the High-Luminosity LHC#614795
Record · ID 973943
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