Cargando…
DFT Study on the Adsorption of Monomeric Hydroxyl Aluminum on Fe(II)/Mg Replacement Kaolinite (001) Surfaces
[Image: see text] In the natural environment, Al and Si in the kaolinite crystal structure are likely to form lattice defects or be replaced by low-valence positive ions so that the base surfaces have permanent negatively charged sites. It is therefore very important to investigate the adsorption pr...
Autores principales: | Fang, Fei, Zheng, Yan, Chen, Jun, Liu, Chunfu, Min, Fanfei |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9647853/ https://www.ncbi.nlm.nih.gov/pubmed/36385817 http://dx.doi.org/10.1021/acsomega.2c03087 |
Ejemplares similares
-
The Effect of Mg, Fe(II), and Al Doping on CH(4): Adsorption and Diffusion on the Surface of Na-Kaolinite (001) by Molecular Simulations
por: Wang, Kai, et al.
Publicado: (2020) -
Density Functional Theory Study of Water Molecule Adsorption on the
α-Quartz (001) Surface with and without the Presence
of Na(+), Mg(2+), and Ca(2+)
por: Liu, Chunfu, et al.
Publicado: (2019) -
Adsorption of Sc on the Surface of Kaolinite (001): A Density Functional Theory Study
por: Zhao, Zilong, et al.
Publicado: (2023) -
In situ study on interactions between hydroxyl groups in kaolinite and re-adsorption water
por: Han, Yanna, et al.
Publicado: (2020) -
Adsorption of oxytetracycline on kaolinite
por: Song, Yali, et al.
Publicado: (2019)