Glass formation and structural properties of Zr50Cu50-xAlx bulk metallic glasses investigated by molecular dynamics simulations
Temperature effects on the structural evolution and the glass formation of Zr 50 Cu 50-x Al x
(x= 0, 10, 20, 30, 40, and 50) in the liquid and glassy states are studied by classical …
(x= 0, 10, 20, 30, 40, and 50) in the liquid and glassy states are studied by classical …
Composition-structure-property correlations of complex metallic alloys described by the “cluster-plus-glue-atom” model
J Du, B Wen - Applied Materials Today, 2017 - Elsevier
Complex metallic alloys (CMAs) are important engineering materials with great scientific and
technological significance. Accurate description and better understanding of the atomic …
technological significance. Accurate description and better understanding of the atomic …
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 …
[HTML][HTML] Microstructure evolution in undercooled Ag-50at.% Cu hypereutectic alloy
S Zhang, K Xiong, R Yang, H Dai, H Wu, J He… - Journal of Materials …, 2023 - Elsevier
Ag–Cu alloys, as one type of typical eutectic solders, have been widely used in
microelectronic packaging. The welding performance of Ag–Cu solders is closely associated …
microelectronic packaging. The welding performance of Ag–Cu solders is closely associated …
Molecular dynamics simulations of glass formation and atomic structures in Zr60Cu20Fe20 ternary bulk metallic alloy
In this study, the atomic structures and the glass formation process of Zr 60 Cu 20 Fe 20
ternary bulk metallic alloy were studied by molecular dynamics simulation using the many …
ternary bulk metallic alloy were studied by molecular dynamics simulation using the many …
Effects of cooling rate on the atomic structure and glass formation process of Co90 Zr10 metallic glass investigated by molecular dynamics simulations
In this study, the atomic structure and the glass formation process of Co90 Zr10 metallic
glass alloy were studied by molecular dynamic simulation based on the embedded atom …
glass alloy were studied by molecular dynamic simulation based on the embedded atom …
[HTML][HTML] Atomic simulations of deformation mechanisms of crystalline Mg/amorphous Mg–Al nanocomposites
HY Song, YL Li - Physics Letters A, 2015 - Elsevier
The effects of amorphous boundary (AB) spacing on the deformation behavior of
crystalline/amorphous (C/A) Mg/Mgsingle bondAl nanocomposites under tensile load are …
crystalline/amorphous (C/A) Mg/Mgsingle bondAl nanocomposites under tensile load are …
The effect of atomic concentration on the structural evolution of Zr100-xCox alloys during rapid solidification process
M Celtek - Journal of Non-Crystalline Solids, 2019 - Elsevier
The effects of the concentration on the glass formation, the crystallization process, and
atomic structure of Zr 100-x Co x (x= 10, 30, 50, 70, and 90) alloys were investigated by …
atomic structure of Zr 100-x Co x (x= 10, 30, 50, 70, and 90) alloys were investigated by …
Atomic structure of Cu60Ti20Zr20 metallic glass under high pressures
M Celtek - Intermetallics, 2022 - Elsevier
During the rapid cooling process, the atomic structure of the Cu 60 Ti 20 Zr 20 ternary alloy
under external pressure was investigated by molecular dynamics simulations using the …
under external pressure was investigated by molecular dynamics simulations using the …
Crystallization kinetics, microstructure evolution, and mechanical responses of Cr-Co alloys
Understanding the crystallization kinetics of Cr-Co alloys and providing a quantitative
characterization of the microstructure evolution during quenching are of practical …
characterization of the microstructure evolution during quenching are of practical …