Influence mechanism of Nano-Fe2O3 on amorphous carbon graphitisation in molecular view via ReaxFF MD simulation-Reference-Cited by-同舟云学术

Influence mechanism of Nano-Fe2O3 on amorphous carbon graphitisation in molecular view via ReaxFF MD simulation

Published:2021-08-17 Issue:15 Volume:47 Page:1241-1249
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

You Zihan¹,Xiao Jin¹²,Mao Qiuyun³,Ye Shengchao¹,Zhong Qifan¹^ORCID

Affiliation:

1. School of Metallurgy and Environment, Central South University, Changsha, People’s Republic of China

2. National Engineering Laboratory for Efficient Utilisation of Refractory Nonferrous Metal Resources, Central South University, Changsha, People’s Republic of China

3. Department of Educational Science, Hunan First Normal University, Changsha, People’s Republic of China

Funder

National Science Foundation of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2021.1965140

Reference57 articles.

1. Amorphous carbon nanowires investigated by near-edge-x-ray-absorption-fine-structures

2. Interpretation of Raman spectra of disordered and amorphous carbon

3. Thermal properties of graphene and nanostructured carbon materials

4. Resolving surface chemical states in XPS analysis of first row transition metals, oxides and hydroxides: Cr, Mn, Fe, Co and Ni

5. α-Fe 2 O 3 nanoplates with superior electrochemical performance for lithium-ion batteries

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