Density functional theory study of CO2 adsorption on Cu-doped WO3

Density functional theory study of CO2 adsorption on Cu-doped WO3

Detalles Bibliográficos
Autor principal: Muldong, Renz Mikhail C. (Autor)
Otros Autores: Espiritu, Richard (adviser.)
Formato: Tesis
Lenguaje:English
Publicado: Quezon City College of Engineering, University of the Philippines Diliman 2025.
Materias:
Carbon dioxide.
Tungsten oxides.
Density functionals.
Acceso en línea:Abstract