Molecular Dynamics Simulations for Ion Exchange Polymer~MOF Systems

xielx - Posted on 24 October 2016

Project Description:

Molecular dynamics simulations are used to provide atomic pictures for ion exchange process in the ion exchange polymer~MOF composites.

Researcher name:

XIE Liangxu

Researcher position:

Research assisstant

Researcher department:

Department of Chemistry

Researcher email:

xlxhku@gmail.com

Research Project Details

Project Duration:

11/2016 to 06/2017

Project Significance:

Obtain detailed ion exchange process and provide theoretical support for designing novel ion-exchange polymer~MOF materials.

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