Digital Commons @ Michigan Tech
metadata only
Theoretical Study of Electronic Properties of Functionalized Monolayers: Cu, Ag, Au, and Pt Atomic Wires on Graphene, h-BN Monolayer, Silicene, and Phosphorene
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
- Electrode-tunable nonlocal Rashba-Edelstein effect and layer-selective chirality switch in WSe$_2$-intercalated bilayer graphene#616773
- Electrode-tunable nonlocal Rashba-Edelstein effect and layer-selective chirality switch in WSe$_2$-intercalated bilayer graphene#616273
- Exploring Novel 2D Analogues of Goldene: Electronic, Mechanical, and Optical Properties of Silverene and Copperene#974183
- Raman Spectroscopy of Graphene and Bilayer under Biaxial Strain: Bubbles and Balloons#630321
- Surface plasmon resonance as a breakthrough tool for characterizing the size and shape of graphene quantum dots#239172
Record · ID 279729
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