Electronic properties of Li and K on graphene: top, hollow and bridge configurations

Electronic properties of Li and K on graphene: top, hollow and bridge configurations

In this work, I present an analytical Tight Binding Model (TBM), for graphene with adsorbate atoms of lithium and potassium, in different positions of adsorption. The configurations analyzed here are: a) Top site (adsorbate atom on top of the carbon atom of the sublattice A of graphene), b) Hollow s...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile nagusia: Hidalgo Parra, Andrés Alexander (author)
Formatua: bachelorThesis
Hizkuntza:eng
Argitaratua: 2020
Gaiak:
Grafeno
Efectos de proximindad
Teoría funcional de la densidad
Estructura electrónica
Graphene
Proximity effects
Density-functional theory
Electronic structure
Tight binding
Alkali metal
Sarrera elektronikoa:http://repositorio.yachaytech.edu.ec/handle/123456789/296
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http://repositorio.yachaytech.edu.ec/handle/123456789/296

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