Computational studies of the metal-organic framework Cu2(CO2)4 + H2ABDC-X, (X = F, Cl, Br): stability, electronic structure, and defects

 

Authors
Vera Guzmán, Eder René
Format
BachelorThesis
Status
publishedVersion
Description

Publication Year
2023
Language
eng
Topic
Teoría funcional de densidad
Fotocatálisis
Reducción de CO2
Density functional theory
Photocatalysis
CO2 reduction
Repository
Repositorio Universidad Yachay Tech
Get full text
http://repositorio.yachaytech.edu.ec/handle/123456789/646
Rights
openAccess
License