Thermally Activated Adsorption in Metal-Organic Frameworks with a Temperature-Tunable Diffusion Barrier Layer.

Tan, Kui; Jensen, Stephanie; Wang, Hao; Feng, Liang; Wei, Kevin; Zhou, Hong-Cai; Li, Jing; Thonhauser, Timo

Tan, Kui; Jensen, Stephanie; Wang, Hao; Feng, Liang; Wei, Kevin; Zhou, Hong-Cai; Li, Jing; Thonhauser, Timo.

Afiliação

Tan K; Materials Science and engineering, the University of Texas at Dallas, Richardson, TX, 75080, USA.
Jensen S; Department of Physics and Center for Functional Materials, Wake Forest University, Winston-Salem, NC, 27109, USA.
Wang H; Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, NJ, 08854, USA.
Feng L; Department of Chemistry, Texas A&M University, College Station, TX, 77843, USA.
Wei K; Materials Science and engineering, the University of Texas at Dallas, Richardson, TX, 75080, USA.
Zhou HC; Department of Chemistry, Texas A&M University, College Station, TX, 77843, USA.
Li J; Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, NJ, 08854, USA.
Thonhauser T; Department of Physics and Center for Functional Materials, Wake Forest University, Winston-Salem, NC, 27109, USA.

Angew Chem Int Ed Engl ; 59(42): 18468-18472, 2020 Oct 12.

Article em En | MEDLINE | ID: mdl-32543765

Palavras-chave

IR spectroscopy; ab initio calculations; adsorption; metal-organic frameworks; surface analysis

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Angew Chem Int Ed Engl Ano de publicação: 2020 Tipo de documento: Article País de afiliação: Estados Unidos País de publicação: Alemanha

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