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

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

Manylion Llyfryddiaeth
Prif Awdur: Muldong, Renz Mikhail C. (Awdur)
Awduron Eraill: Espiritu, Richard (adviser.)
Fformat: Traethawd Ymchwil
Iaith:English
Cyhoeddwyd: Quezon City College of Engineering, University of the Philippines Diliman 2025.
Pynciau:
Carbon dioxide.
Tungsten oxides.
Density functionals.
Mynediad Ar-lein:Abstract