Durham e-Theses
metadata only
Layer-Dependent Electronic and Optical Behaviour of Transition Metal Dichalcogenides: A First-Principles Study
This thesis presents a first-principle investigation of the electronic structure and optical properties of two-dimensional semiconducting transition metal dichalcogenides (TMDCs) by the means of density functional theory. The study focuses on the effect of structural configuration, stacking sequen
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
- Unconventional anisotropic charge dynamics in bulk $1T$-TaS$_2$ induced by interlayer dimerization#1110156
- Contact engineering of 2D transition metal dichalcogenide semiconductors#377554
- Spatially-resolved multiphoton photoemission from a lateral transition metal dichalcogenide heterostructure#924756
- Spatially-resolved multiphoton photoemission from a lateral transition metal dichalcogenide heterostructure#920522
- Photogalvanic effect in monolayers of transition metal dichalcogenides#1036388
Record · ID 1341112
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