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Silicene, Germanene, Stanene for Ion Storage by asd asdasd is a document available to read on EtoBox.
This document discusses a theoretical investigation of using silicene, germanene, and stanene for sodium or lithium ion storage using density functional theory calculations. The study first identifies the most stable binding sites and binding energies for a single sodium or lithium atom on the 2D sheets. It then analyzes the charge transfer and increases ion concentration until surface saturation. Finally, it utilizes nudged elastic band methods to analyze and compare energy barriers for ion diffusion along
- Author
- asd asdasd
- Language
- EN