Simulation study on non-linear effects of initial melt temperatures on microstructures during solidification process of liquid Mg7Zn3 alloy

Non-linear effects of initial melt temperatures on microstructures and mechanical properties during quenching process of liquid Cu46Zr54 alloy

“…With the rapid development of computer technology, the molecular dynamics (MD) method with explicit physical concepts and images has been widely used to study the microstructural evolution of liquid metals during the quenching process and the mechanical properties of metallic glasses. In this work, based on the previous works [26,27], a molecular dynamics (MD) simulation study with the large-scale atomic/molecular massively parallel simulator (LAMMPS) code [28] has been performed to research the microstructural evolution and mechanical properties of metallic glasses quenched from different initial melt temperatures for Cu 46 Zr 54 alloys. And some new results are obtained below.…”

Polymorph selection of magnesium under different pressures: A simulation study

“…The structural details were provided by the CTIM, as proposed by Liu et al [32][33][34][35][36] and based on the work of Qi and Wang. [37] It can also be used to quantitatively describe almost all kinds of local clusters formed in a simulation system.…”