Renfu Wang

TL;DR: The obtained adhesion works and interfacial energies relaxed that the B-terminated Al( 1 1 1)/Al3BC(0001) interface of HCP2 configurations has the highest adhesion work and the lowest interfacial energy, indicating that the HCP 2-B interface is the most stable.

TL;DR: In this paper, the tensile properties of Zr2AlX (X = C, N) were calculated by first-principles calculations based on density functional theory.

TL;DR: In this paper, the structural, electronic, mechanical, and thermodynamic properties of α- and β-YAlB4 were investigated, and the results revealed that the elastic modulus had obvious anisotropy and the chemical bond was the combination between covalent bonds and metal.

TL;DR: In this paper , the structural stability, mechanical properties, thermodynamic properties, electronic structure and tensile properties of M3AlC compounds were studied by using the first-principle calculation based on density functional theory.

TL;DR: In this article , Zn and Al were selected as the component materials to prepare Al/Zn laminated composite plates using hot rolling and low temperature annealing, and studied the influence of the thickness of the diffusion layer at the interface to understand the reason for the strengthening and toughening mechanism.