Molecular Dynamics Simulation of Basal Spacing, Energetics, and Structure Evolution of a Kaolinite–Formamide Intercalation Complex and Their Interfacial Interaction-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Basal Spacing, Energetics, and Structure Evolution of a Kaolinite–Formamide Intercalation Complex and Their Interfacial Interaction

Published:2018-02-07 Issue:6 Volume:122 Page:3341-3349
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Zhang Shuai¹,Liu Qinfu¹^ORCID,Gao Feng²,Teppen Brian J.²

Affiliation:

1. College of Geoscience and Surveying Engineering, China University of Mining & Technology (Beijing), Beijing 100083, People’s Republic of China

2. Department of Plant, Soil, and Microbial Sciences, Michigan State University, East Lansing, Michigan 48824, United States

Funder

National Institute of Environmental Health Sciences

China Postdoctoral Science Foundation

China Scholarship Council

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.7b10234

Reference51 articles.

1. Verification of the Triclinic Crystal Structure of Kaolinite

2. Functional nanohybrid materials derived from kaolinite

3. Engineered clay products for the paper industry

4. Properties of vulcanized rubber nanocomposites filled with nanokaolin and precipitated silica

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