Self-Enhanced Catalytic Activities of Functionalized Graphene Sheets in the Combustion of Nitromethane: Molecular Dynamic Simulations by Molecular Reactive Force Field-Reference-Cited by-同舟云学术

Self-Enhanced Catalytic Activities of Functionalized Graphene Sheets in the Combustion of Nitromethane: Molecular Dynamic Simulations by Molecular Reactive Force Field

Published:2014-07-31 Issue:15 Volume:6 Page:12235-12244
ISSN:1944-8244
Container-title:ACS Applied Materials & Interfaces
language:en
Short-container-title:ACS Appl. Mater. Interfaces

Author:

Zhang Chaoyang¹,Wen Yushi¹,Xue Xianggui¹

Affiliation:

1. Institute of Chemical Materials, China Academy of Engineering Physics (CAEP), P.O. Box 919-327, Mianyang, Sichuan 621900, China

Funder

National Natural Science Foundation of China

China Academy of Engineering Physics

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/am501562m

Reference55 articles.

1. Graphene-based composite materials

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4. Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties

5. Mechanism for Unimolecular Decomposition of HMX (1,3,5,7-Tetranitro-1,3,5,7-tetrazocine), an ab Initio Study

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