Optoelectronic properties of phosphorene quantum dots functionalized with free base porphyrins

Electronic and optical properties of phosphorene quantum dots functionalized with an organic molecule, porphyrin, are investigated using density functional theory with two different van der Waals functionals. The electronic structure of this complex is obtained and with this information, the real an...

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Autores:

Tipo de recurso:

Fecha de publicación:

2020

Institución:

Universidad de Medellín

Repositorio:

Repositorio UDEM

Idioma:

eng

OAI Identifier:

oai:repository.udem.edu.co:11407/5741

Acceso en línea:

http://hdl.handle.net/11407/5741

Palabra clave:

DFT
Optical
Phosphorene
Quantum-dots
Binding energy
Density functional theory
Electronic structure
Molecules
Nanocrystals
Optical properties
Porphyrins
Van der Waals forces
Dielectric functions
Electronic and optical properties
Free base porphyrins
Optical
Optoelectronic properties
Phosphorene
Real and imaginary
Relative orientation
Semiconductor quantum dots

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http://purl.org/coar/access_right/c_16ec