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Repositório Institucional da UNESP
Universidade Estadual Paulista (UNESP)
instacron:UNESP
Repositório Institucional da UNESP
Universidade Estadual Paulista (UNESP)
instacron:UNESP
Made available in DSpace on 2021-06-25T10:14:22Z (GMT). No. of bitstreams: 0 Previous issue date: 2020-10-02 We report an atomistic investigation, based on density functional theory calculations within the D3 van der Waals correction, of the adsorpti
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