Mechanical Behavior of High Boron Content Al-B4C Metal Matrix Composites at Elevated Temperatures

2012 ◽  
Vol 706-709 ◽  
pp. 631-637 ◽  
Author(s):  
X. Grant Chen ◽  
Lyne St-Georges ◽  
M. Roux

High boron content Al-B4C metal matrix composites are highly attractive as an excellent neutron absorber material for the storage of spent nuclear fuels. In the present paper, the mechanical properties of two composites with AA1100 matrix reinforced with 25 and 30 vol.% B4C at ambient and elevated temperatures have been investigated. The thermal stability of two composites at 300°C is experimentally determined. The microstructural features and the tensile fracture at different conditions are examined. It is found that the mechanical properties of both composites remain unchanged at 300°C after a long holding period up to 1000 h. The thermal stability of the mechanical properties of the composites is directly related to the stability of all microstructural compounds of the material. Finally, the effect of the tensile temperatures on the fracture mechanism is assessed.

Author(s):  
Victor V. Tcherdyntsev ◽  
S.D. Kaloshkin ◽  
E.V. Shelekhov ◽  
E.A. Afonina ◽  
A.M. Blinov ◽  
...  

2018 ◽  
Vol 60 (12) ◽  
pp. 1221-1224 ◽  
Author(s):  
Balachandran Gobalakrishnan ◽  
P. Ramadoss Lakshminarayanan ◽  
Raju Varahamoorthi

Nanomaterials ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 738
Author(s):  
Xin Zhang ◽  
Shaoqing Wang

The relationship between point defects and mechanical properties has not been fully understood yet from a theoretical perspective. This study systematically investigated how the Stone–Wales (SW) defect, the single vacancy (SV), and the double vacancy (DV) affect the mechanical properties of graphene/aluminum composites. The interfacial bonding energies containing the SW and DV defects were about twice that of the pristine graphene. Surprisingly, the interfacial bonding energy of the composites with single vacancy was almost four times that of without defect in graphene. These results indicate that point defects enhance the interfacial bonding strength significantly and thus improve the mechanical properties of graphene/aluminum composites, especially the SV defect. The differential charge density elucidates that the formation of strong Al–C covalent bonds at the defects is the most fundamental reason for improving the mechanical properties of graphene/aluminum composites. The theoretical research results show the defective graphene as the reinforcing phase is more promising to be used in the metal matrix composites, which will provide a novel design guideline for graphene reinforced metal matrix composites. Furthermore, the sp3-hybridized C dangling bonds increase the chemical activity of the SV graphene, making it possible for the SV graphene/aluminum composites to be used in the catalysis field.


2020 ◽  
Author(s):  
N. Poornachandiran ◽  
R. Pugazhenthi ◽  
S. Vijay Ananth ◽  
T. Gopala Krishnan ◽  
M. Vairavel

Author(s):  
S. Sathiyaraj ◽  
A. Senthilkumar ◽  
P. Muhammed Ameen ◽  
Rhitwik Sundar ◽  
Vishnu Saseendran

2020 ◽  
Vol 33 ◽  
pp. 1144-1148
Author(s):  
B. Suresh Babu ◽  
P. Prathap ◽  
T. Balaji ◽  
D. Gowtham ◽  
S.D. Sree Adi ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document