arXiv (OAI Expanded)
open access
Thermodynamical study of N$_2$ clathrate hydrate from DFT calculations
Thermodynamic stability of N$_2$ clathrate hydrates in the sI and sII structures is investigated using density functional theory with several exchange-correlation functionals, explicitly accounting for composition (cage occupancies) and pressure at T = 0 K. Among the tested functionals, revPBE-D3(0)
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
- Determination of fundamental properties of nitrogen from first principles. II. Potential energy curve and spectroscopic properties of N$_2$#986305
- DFT investigation of xenon clathrate hydrates: Thermodynamic properties and structural insights#126915
- Beyond CO<sub>2</sub> dissociation: The pivotal role of O* surface species in reverse water-gas shift kinetics over nickel#1146614
- Structural and Electronic Properties of Bulk $β$(2H)-GaSe from First-Principles DFT Calculations with van der Waals Corrections#997195
- (Appendix A) Gas hydrate abundance in samples of different lithologies of IODP Site 311-U1325#657866
Record · ID 1069712
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