Mechanical properties, electronic properties, and Debye temperatures of Ni x B y (Ni3B,
Ni2B, Ni4B3 and NiB) compounds were obtained by the first principles calculations based …

In this work, we employed first-principles calculations to investigate the stability, electronic
structures, mechanical and thermodynamic properties of Fe x Al y C z compounds which …

Present work describes the structural stability and mechanical properties of Ni-based binary
and ternary alloys. These alloys have been evaluated using first principles density functional …

The aim of this work is to investigate the mechanical performances and corrosion resistance
of open-cell aluminium foams with an electroplated nickel coating. The influence of two …

The present study carries out systematic thermodynamics analysis of Grain Boundary (GB)
segregation and relaxation in Nano-Grained (NG) polycrystalline alloys. GB segregation and …

We report nano-precipitation induced hardening in Ni 88.32 Zr 7.68 Al 4 ultrafine lamellar
eutectic composite (UEC) and enhancement of yield strength from 1010 MPa to 1191 MPa …

The mechanical performance of a Ni–Mo–Cr (GH3535) alloy weldment, produced using a
matching filler metal, was assessed and compared to the surrounding parent metal. Ambient …

The present paper describes the structural stability and mechanical properties of the phase
for Ni-16Cr and Ni-16Mo alloys using first principles density functional theory (DFT) within …