Molecular Dynamics Simulation of Ethylene/Hexene Copolymer Adsorption onto Graphene: New Insight into Thermal Gradient Interaction Chromatography-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Ethylene/Hexene Copolymer Adsorption onto Graphene: New Insight into Thermal Gradient Interaction Chromatography

Published:2019-03-19 Issue:8 Volume:220 Page:1800496
ISSN:1022-1352
Container-title:Macromolecular Chemistry and Physics
language:en
Short-container-title:Macromol. Chem. Phys.

Author:

Brunel Fabrice¹^ORCID,Boyron Olivier¹,Clement Arnaud¹^ORCID,Boisson Christophe¹

Affiliation:

1. Chemistry, CatalysisPolymers and Processes (C2P2) UMR 5265, CNRS, CPE Lyon, Université Lyon 1, 43 Bvd. du 11 Novembre 1918 F‐69615 Villeurbanne France

Publisher

Wiley

Subject

Materials Chemistry,Organic Chemistry,Polymers and Plastics,Physical and Theoretical Chemistry,Condensed Matter Physics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/macp.201800496

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