Molecular dynamics simulation of strong interaction mechanisms at wet interfaces in clay–polysaccharide nanocomposites-Reference-Cited by-同舟云学术

Molecular dynamics simulation of strong interaction mechanisms at wet interfaces in clay–polysaccharide nanocomposites

Author:

Wang Yan¹²³⁴,Wohlert Jakob⁵⁶⁷⁸³,Berglund Lars A.⁵⁶⁷⁸³,Tu Yaoquan¹²³⁴,Ågren Hans¹²³⁴

Affiliation:

1. Division of Theoretical Chemistry and Biology

2. School of Biotechnology

3. KTH Royal Institute of Technology

4. SE-106 91 Stockholm, Sweden

5. Department of Fibre and Polymer Technology

6. School of Chemical Science and Engineering

7. SE-100 44 Stockholm, Sweden

8. Wallenberg Wood Science Centre

Abstract

The thermodynamics of xyloglucan adsorption to montmorillonite clay in water was studied with molecular dynamics simulations.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

Reference31 articles.

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