Thermodynamic Study of N 2 Clathrate Hydrates from DFT Calculations
Abstract
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) best reproduces experimental lattice parameters and bulk moduli B 0 . Energetic analyses confirm the strong impact of large-cage double occupancy on sI, whereas the convex-hull results show that sI with single occupancy remains thermodynamically stable up to ∼0.8 GPa alongside sII with single occupancy. Increasing pressure then stabilizes sII with double occupancy, consistent with its larger large-cage volume and lower framework strain. These results provide a coherent, first-principles thermodynamic framework for N 2 hydrate stability and a baseline for finite-temperature extension.
Fields of Study & Subjects
Methane Hydrates and Related Phenomena
CO2 Sequestration and Geologic Interactions
High-pressure geophysics and materials
Publication details
- Journal / source
- The Journal of Physical Chemistry C
- Publisher
- American Chemical Society (ACS)
- Volume
- 130
- Issue
- 15
- Pages
- 5590–5600
- Publication date
- 7 April 2026
- Language
- EN