Fully Atomistic Molecular Dynamics Simulations of the Isothermal Orientation of n-Decanes Confined between Graphene Sheets-Reference-Cited by-同舟云学术

Fully Atomistic Molecular Dynamics Simulations of the Isothermal Orientation of n-Decanes Confined between Graphene Sheets

Published:2018-10-19 Issue:45 Volume:122 Page:26226-26235
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Yang Hua¹^ORCID,Liu Yan Fang¹,Zhang Hui²

Affiliation:

1. Tianjin Key Laboratory of Structure and Performance for Functional Molecules, Key Laboratory of Inorganic-Organic Hybrid Functional Material Chemistry, Ministry of Education, College of Chemistry, Tianjin Normal University, Tianjin 300387, P. R. China.

2. Key Laboratory of Engineering Dielectrics and Its Application of Ministry of Education & College of Chemical and Environmental Engineering, Harbin University of Science and Technology, Harbin 150080, People’s Republic of China

Funder

Natural Science Foundation of Tianjin City

Tianjin Normal University

Tianjin Municipality

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.8b06191

Reference43 articles.

1. Micrometer-Scale Ballistic Transport in Encapsulated Graphene at Room Temperature