First principles calculations of opto-electronic properties of doped blue phosphorene nanoribbons

Using first principles calculation the opto-electronic properties of blue phosphorene nanoribbons doped with carbon, silicon and sulfur atoms are studied. Zigzag and armchair edges configurations and several ribbon widths are considered. The electronic structure is analyzed and the results on band s...

Full description

Autores:

Tipo de recurso:

Fecha de publicación:

2019

Institución:

Universidad de Medellín

Repositorio:

Repositorio UDEM

Idioma:

eng

OAI Identifier:

oai:repository.udem.edu.co:11407/6077

Acceso en línea:

http://hdl.handle.net/11407/6077

Palabra clave:

Calculations
Carbon
Dispersions
Electronic properties
Electronic structure
Sulfur
Dielectric functions
Dispersionless
First-principles calculation
Growth directions
Imaginary parts
Magnetic state
Optical response
Optoelectronic properties
Nanoribbons

Rights

License

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