Full Text Available
Note: Clicking the button above will open the full text document at the original institutional repository in a new window.
A Comprehensive Thermoelectric Performance of Li‐Based Double Perovskites Na2LiMF6 (M = Rh, Ir) for Sustainable Energy Applications via Density Functional Theory Approach
Saved in:
| Published in: | Energy Technology |
|---|---|
| Format: | Online Article RSS Article |
| Published: |
2026
|
| Subjects: | |
| Tags: |
No Tags, Be the first to tag this record!
|
Similar Items: A Comprehensive Thermoelectric Performance of Li‐Based Double Perovskites Na2LiMF6 (M = Rh, Ir) for Sustainable Energy Applications via Density Functional Theory Approach
- Photovoltaic Performance of Lead‐Free Na2GeBr6 Perovskite Investigated via Density Functional Theory and SCAPS‐1D Modeling
- Li Hui: From a Nightclub to Eternity
- Conceptual Design of Moored Floating Meterological Buoy with LiDAR
- Uncovering the Electrochemical‐Thermal Coupling Behavior of Li Plating at Elevated Temperatures
- Corrigendum: Nitela scabrirugata Li, Li & Ma (Hymenoptera, Crabronidae), a replacement name for N. carinifrons Li, Li & Ma, 2025, preoccupied by N. carinifrons Menke, 1968
- Tailoring the Physical Properties of Vacancy‐Ordered A2MnCl6 (A = Rb, Cs) Double Perovskites through Alkali‐Ion Substitution: A First‐Principles Investigation