Tensile strength and fracture of a tilt grain boundary in cubic SiC: A first-principles study

Abstract

The ab initio tensile test has been applied to the non-polar interface of the {122}, Sigma = 9 tilt boundary in cubic SiC, where the tensile strength and mechanical behaviour at zero temperature are examined using the ab initio pseudopotential method based on the local density-functional theory. This interface is strong because of the reconstruction of interfacial bonds. The maximum tensile stress in the unaxial extension normal to the interface is about 42 GPa, which is about 80% of the theoretical and experimental values of the strength of bulk crystal along the <111> direction. Young's modulus and the fracture toughness are also comparable with the values of the bulk crystal. The back Si-C bond of the interfacial C-C bond is broken first because the C-C bond has a high strength and a short length like a diamond bond. Then the interfacial Si-C bonds are broken, and finally the Si-Si bond. The Si-C bonds are rapidly stretched and broken if the bond stretching exceeds about 20%, and the bond charge clearly disappears when the bond stretching exceeds about 30%. Changes in the electronic structure associated with the bond breaking are analysed.