Excavating hidden adsorption sites in metal-organic frameworks using rational defect engineering
Defects in metal-organic frameworks have an important impact on the properties of resultant materials. Here, based on computational screening the authors identify 13 frameworks that experience drastic improvements in their methane storage capacities upon introduction of linker vacancy defects.
Guardado en:
Autores principales: | Sanggyu Chong, Günther Thiele, Jihan Kim |
---|---|
Formato: | article |
Lenguaje: | EN |
Publicado: |
Nature Portfolio
2017
|
Materias: | |
Acceso en línea: | https://doaj.org/article/375c5f88245140d2a077679e60c7f098 |
Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
-
Selective sulfur dioxide adsorption on crystal defect sites on an isoreticular metal organic framework series
por: L. Marleny Rodríguez-Albelo, et al.
Publicado: (2017) -
Temperature dependence of adsorption hysteresis in flexible metal organic frameworks
por: Shamsur Rahman, et al.
Publicado: (2020) -
Metal–organic framework with optimally selective xenon adsorption and separation
por: Debasis Banerjee, et al.
Publicado: (2016) -
Cooperative adsorption of carbon disulfide in diamine-appended metal–organic frameworks
por: C. Michael McGuirk, et al.
Publicado: (2018) -
Computer-aided discovery of connected metal-organic frameworks
por: Ohmin Kwon, et al.
Publicado: (2019)