This review attempts to present first a brief summary of the up-to-date experimental studies
on amorphization transition, which results in the formation of amorphous alloys or metallic …

The present article focuses on a discussion concerning the concept, method and detailed
construction procedure of seven interatomic potentials currently available for fcc, bcc and …

The effect of direct current upon interfacial reactions in the Ni–Ti system was investigated.
Isothermal diffusion couple experiments were conducted under varying current densities to …

Due to the importance of NiTi as a shape-memory material and the uncertainty regarding its
atomisitic martensitic transformation path, a thorough investigation to understand the …

A realistic n-body Ni-Ti potential is derived and applied in molecular dynamics simulation for
studying the lattice stability of the terminal solid solutions and an intermetallic compound of …

In the present work, three kinds of precipitates with different morphologies, structures, sizes,
and volume fractions were obtained via energetically-tuning the microstructures of the nano …

The phase stability of superstructures based on the fcc lattice in the Au-Pd and Ag-Pt alloy
systems are examined from the fully relativistic electronic density functional theory. The …

Iron-chromium alloys are characterized by a complex phase diagram, by the small negative
enthalpy of mixing at low Cr concentrations in the bcc α-phase of Fe, and by the inversion of …

The electronic and structural properties for TiNi, TiPd, and TiPt are studied using first-
principles total energy calculations. For each alloy, the structural parameters for a few …

Recent studies on the constituent binaries of common NiTi-based shape memory alloys
(NiTi, NiZr, NiHf, PdTi, PtTi) have led to questions regarding the accuracy of current phase …