Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation
The structure and dynamics of the Zr 48 Cu 36 Ag 8 Al 8 alloy were investigated by
molecular dynamics simulation method using the embedded atom method (EAM) and tight …
molecular dynamics simulation method using the embedded atom method (EAM) and tight …
The structural evolution and abnormal bonding ways of the Zr80Pt20 metallic liquid during rapid solidification under high pressure
The structural evolutions and abnormal bonding ways of the Zr 80 Pt 20 binary alloy during
rapid solidification under different pressures from 0 to 120 GPa have been investigated by …
rapid solidification under different pressures from 0 to 120 GPa have been investigated by …
Effects of Ag or Al addition to CuZr-based metallic alloys on glass formation and structural evolution: a molecular dynamics simulation study
The local environment of Cu47. 5Zr47. 5M5 (M= Ag and Al) metallic liquids and glasses has
been studied in detail using the embedded atom method combined with molecular dynamics …
been studied in detail using the embedded atom method combined with molecular dynamics …
Study of structural transition of nickel metal under temperature
KP Huu - Phase Transitions, 2017 - Taylor & Francis
ABSTRACT A molecular dynamics (MD) simulation study has been performed to investigate
the structural transition of nickel metal using Pak–Doyama potential. The local atomic …
the structural transition of nickel metal using Pak–Doyama potential. The local atomic …
Effect of Trace Al Addition on the Structural and Kinetic Inhomogeneity in a Cu-Zr Based Metallic Glass
L Peng, Z Long, M Zhao, T Zhang, X Liu… - Available at SSRN … - papers.ssrn.com
The molecular dynamics (MD) simulation method was used to e analyse the micro-effects of
structural inhomogeneity and kinetics of binary Cu-Zr-based metallic glass (MG) caused by …
structural inhomogeneity and kinetics of binary Cu-Zr-based metallic glass (MG) caused by …