We have investigated the glass formation ability of Cu-Zr alloy by molecular dynamics simulation of the deposition process. The atomistic structures of ZrxCu100−x metallic glass films have been systematically examined under the growth conditions of hypereutectic-eutectic, near-eutectic, and hypoeutectic regions by the radial distribution function and simulated X-ray diffraction. The structure analysis using Voronoi polyhedron index method demonstrates the variations of short-range order and five-fold local symmetry in ZrxCu100−x metallic glass films with respect to the growth conditions. We manifest that the five-fold local symmetry is sensitive to the kinetic energy of the depositing atoms. There is positive correlation between...
Classic molecular dynamics simulations were carried out to monitor the solid and liquid-like regions...
In the present study, molecular dynamics simulation employing embedded atom method (EAM) potential i...
In the present study, molecular dynamics simulation employing embedded atom method (EAM) potential i...
Molecular dynamics simulation was used to simulate Zr-Cu binary system, in which the relationship be...
The unique set of mechanical and magnetic properties possessed by metallic glasses has attracted a l...
The unique set of mechanical and magnetic properties possessed by metallic glasses has attracted a l...
The local order of the binary alloy CuZr differs between the crystal (B2 phase) and the metallic gla...
The crystallization mechanism in deeply undercooled ZrCu metallic glass-forming liquids was investig...
cited By 13International audienceThe PVD co-sputtering technology is an efficient way to deposit Zr-...
Binary Cu-Zr system is a representative bulk glassformer demonstrating high glass-forming ability (G...
We report results from molecular dynamics (MD) studies concerning the microscopic structure of the t...
The laws of atomic restructuring in the Cu<sub>80</sub>Zr<sub>20</sub> metallic glass during melt qu...
Recently, a series of quaternary Zr-based bulk metallic glasses (BMGs), i.e., Zr53Cu18.7Ni12Al16.3, ...
We studied atomic and electronic structures of binary Cu-Zr metallic glasses (MGs) using combined ex...
We studied atomic and electronic structures of binary Cu-Zr metallic glasses (MGs) using combined ex...
Classic molecular dynamics simulations were carried out to monitor the solid and liquid-like regions...
In the present study, molecular dynamics simulation employing embedded atom method (EAM) potential i...
In the present study, molecular dynamics simulation employing embedded atom method (EAM) potential i...
Molecular dynamics simulation was used to simulate Zr-Cu binary system, in which the relationship be...
The unique set of mechanical and magnetic properties possessed by metallic glasses has attracted a l...
The unique set of mechanical and magnetic properties possessed by metallic glasses has attracted a l...
The local order of the binary alloy CuZr differs between the crystal (B2 phase) and the metallic gla...
The crystallization mechanism in deeply undercooled ZrCu metallic glass-forming liquids was investig...
cited By 13International audienceThe PVD co-sputtering technology is an efficient way to deposit Zr-...
Binary Cu-Zr system is a representative bulk glassformer demonstrating high glass-forming ability (G...
We report results from molecular dynamics (MD) studies concerning the microscopic structure of the t...
The laws of atomic restructuring in the Cu<sub>80</sub>Zr<sub>20</sub> metallic glass during melt qu...
Recently, a series of quaternary Zr-based bulk metallic glasses (BMGs), i.e., Zr53Cu18.7Ni12Al16.3, ...
We studied atomic and electronic structures of binary Cu-Zr metallic glasses (MGs) using combined ex...
We studied atomic and electronic structures of binary Cu-Zr metallic glasses (MGs) using combined ex...
Classic molecular dynamics simulations were carried out to monitor the solid and liquid-like regions...
In the present study, molecular dynamics simulation employing embedded atom method (EAM) potential i...
In the present study, molecular dynamics simulation employing embedded atom method (EAM) potential i...