First principles studies of topological defective graphene-based superlattices with H adatoms and C vacancies

Graphene is known for its exceptional electronic and structural attributes. However, its applicability in nanoelectronics and magnetic applications is constrained by its absence of a bandgap and magnetic characteristics. Given that experimental studies can be costly and time-consuming, it is essenti...

• Autor Principal: Cabrera Loor, Leonel Ángel (author)
• Formato: bachelorThesis
• Idioma: eng
• Publicado: 2024
• Subjects: Teoría Funcional de la Densidad (DFT); Superredes de grafeno; Adatomos de hidrógeno; Density Functional Theory (DFT); Graphene superlattices; Hydrogen adatoms
• Acceso en liña: http://repositorio.yachaytech.edu.ec/handle/123456789/760