Computational studies of the size-effect and temperature on the electronic structure and stability of TiO2 nanoclusters
- Authors
- Sánchez Naranjo, Jennifer Anaís
- Format
- BachelorThesis
- Status
- publishedVersion
- Description
- Publication Year
- 2021
- Language
- eng
- Topic
- Teoría de densidad-funcional
Nanoclusters
Estructura electrónica
Dinámica molecular
Efecto del tamaño
Density-functional theory
Tight binding method
Electronic-structure
Molecular dynamics
Size effect
- Repository
- Repositorio Universidad Yachay Tech
- Rights
- openAccess
- License