scholarly journals First-principles Study on Interface of Reduced Graphene Oxide Reinforced Aluminum Matrix Composites

2021 ◽  
pp. 438
Author(s):  
SUN Ming ◽  
SHAO Puzhen ◽  
SUN Kai ◽  
HUANG Jianhua ◽  
ZHANG Qiang ◽  
...  
Keyword(s):  
Graphene Oxide ◽  
Reduced Graphene Oxide ◽  
First Principles ◽  
Aluminum Matrix ◽  
Aluminum Matrix Composites ◽  
Matrix Composites ◽  
First Principles Study ◽  
Reduced Graphene

Reduced Graphene Oxide-Refined Cu Matrix Composites: An Experimental and First-Principles Study

2019 ◽  
Vol 54 (2) ◽  
pp. 1800191
Author(s):  
Shaojiu Yan ◽  
Qihu Hong ◽  
Xiang Chen ◽  
Xiuhui Li ◽  
Wenzhen Nan ◽  
...  
Keyword(s):  
Graphene Oxide ◽  
Reduced Graphene Oxide ◽  
First Principles ◽  
Matrix Composites ◽  
First Principles Study ◽  
Reduced Graphene

First-Principles Study on the Adsorption of HF on Reduced Graphene Oxide

2018 ◽  
Vol 3 (24) ◽  
pp. 6979-6984 ◽  
Author(s):  
Meilian Zhao ◽  
Qiao Lai ◽  
Dan Xiao ◽  
Yong Guo
Keyword(s):  
Graphene Oxide ◽  
Reduced Graphene Oxide ◽  
First Principles ◽  
First Principles Study ◽  
Reduced Graphene

scholarly journals First-Principles Study on Graphene/Mg2Si Interface of Selective Laser Melting Graphene/Aluminum Matrix Composites

Metals ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 941
Author(s):  
Zhanyong Zhao ◽  
Shijie Chang ◽  
Jie Wang ◽  
Peikang Bai ◽  
Wenbo Du ◽  
...  
Keyword(s):  
Interfacial Energy ◽  
First Principles ◽  
Lattice Mismatch ◽  
Van Der Waals ◽  
Aluminum Matrix ◽  
Van Der Waals Force ◽  
Aluminum Matrix Composites ◽  
Matrix Composites ◽  
Charge Density Difference ◽  
Interface Charge

The bonding strength of a Gr/Mg2Si interface was calculated by first principles. Graphene can form a stable, completely coherent interface with Mg2Si. When the (0001) Gr/(001) Mg2Si crystal plane is combined, the mismatch degree is 5.394%, which conforms to the two-dimensional lattice mismatch theory. At the interface between Gr/Mg2Si, chemical bonds were not formed, there was only a strong van der Waals force; the interfaces composed of three low index surfaces (001), (011) and (111) of Mg2Si and Gr (0001) have smaller interfacial adhesion work and larger interfacial energy, the interfacial energy of Gr/Mg2Si is much larger than that of α-Al/Al melt and Gr/Al interfacial (0.15 J/m2, 0.16 J/m2), and the interface distance of a stable interface is larger than the bond length of a chemical bond. The interface charge density difference diagram and density of states curve show that there is only strong van der Waals force in a Gr/Mg2Si interface. Therefore, when the Gr/AlSi10Mg composite is stressed and deformed, the Gr/Mg2Si interface in the composite is easy to separate and become the crack propagation source. The Gr/Mg2Si interface should be avoided in the preparation of Gr/AlSi10Mg composite.

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