Modeling Adsorption Properties on the Basis of Microscopic, Molecular, and Structural Descriptors for Nonpolar Adsorbents-Reference-Cited by-同舟云学术

Modeling Adsorption Properties on the Basis of Microscopic, Molecular, and Structural Descriptors for Nonpolar Adsorbents

Published:2013-07-17 Issue:30 Volume:29 Page:9398-9409
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

García Edder J.¹,Pérez-Pellitero Javier¹,Jallut Christian²,Pirngruber Gerhard D.¹

Affiliation:

1. IFP Energies Nouvelles, Rond Point Échangeur de Solaize, 69360 Solaize, France

2. Université de Lyon, Université Lyon 1, Laboratoire d’Automatique et de Génie des Procédés, UMR 5007, CNRS—ESCPE, 43, Bd du 11 Novembre 1918, 69622 Villeurbanne Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la401178u

Reference60 articles.

1. Revealing the Structure–Property Relationships of Metal–Organic Frameworks for CO2 Capture from Flue Gas

2. Finding MOFs for Highly Selective CO2/N2 Adsorption Using Materials Screening Based on Efficient Assignment of Atomic Point Charges

3. Large-scale screening of hypothetical metal–organic frameworks

4. In silico screening of carbon-capture materials

5. Structural Modeling of Porous Carbons: Constrained Reverse Monte Carlo Method

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