Incorporating Flexibility Effects into Metal-Organic Framework Adsorption Simulations Using Different Models.

Yu, Zhenzi; Anstine, Dylan M; Boulfelfel, Salah Eddine; Gu, Chenkai; Colina, Coray M; Sholl, David S

Yu, Zhenzi; Anstine, Dylan M; Boulfelfel, Salah Eddine; Gu, Chenkai; Colina, Coray M; Sholl, David S.

Afiliación

Yu Z; School of Chemical & Biomolecular Engineering, Georgia Institute of Technology, Atlanta, Georgia 30318, United States.
Anstine DM; Department of Materials Science and Engineering, University of Florida, Gainesville, Florida 32611, United States.
Boulfelfel SE; George and Josephine Butler Polymer Research Laboratory, University of Florida, Gainesville, Florida 32611, United States.
Gu C; School of Chemical & Biomolecular Engineering, Georgia Institute of Technology, Atlanta, Georgia 30318, United States.
Colina CM; School of Chemical & Biomolecular Engineering, Georgia Institute of Technology, Atlanta, Georgia 30318, United States.
Sholl DS; State Key Laboratory of Coal Combustion, Huazhong University of Science and Technology, Wuhan, Hubei 430074, China.

ACS Appl Mater Interfaces ; 13(51): 61305-61315, 2021 Dec 29.

Article en En | MEDLINE | ID: mdl-34927436

Palabras clave

adsorption; flexibility; materials; metal−organic frameworks; selectivity

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: ACS Appl Mater Interfaces Asunto de la revista: BIOTECNOLOGIA / ENGENHARIA BIOMEDICA Año: 2021 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Estados Unidos

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