Insights into adsorptive interactions between antibiotic molecules and rutile-TiO2 (110) surface

Intermolecular interactions between antibiotic molecules, ampicillin (AP), amoxicillin (AX) and tetracycline (TC), and rutile-TiO2 (110) surface (r-TiO2) were thoroughly investigated using density functional theory calculations in solid state. The popular rutile-TiO2 is considered as a material for...

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Detalhes bibliográficos
Autor principal: Tri, Nguyen Ngoc (author)
Outros Autores: Ho, Dai Q. (author), Carvalho, Alfredo J. Palace (author), Nguyen, Minh Tho (author), Trung, Nguyen Tien (author)
Formato: article
Idioma:eng
Publicado em: 2021
Assuntos:
Ampicillin
Amoxicillin
Tetracycline
Rutile TiO2 (110) surface
Adsorption
DFT calculations
Texto completo:http://hdl.handle.net/10174/29983
País:Portugal
Oai:oai:dspace.uevora.pt:10174/29983

Texto Completo

http://hdl.handle.net/10174/29983

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