Hybrid reverse Monte Carlo simulations of the structure of Zr50Cu45Al5 bulk metallic glass incorporating medium-range structure from fluctuation electron microscopy data and short-range structure from an embedded atom potential produce structures with significant fractions of icosahedral- and crystal-like atomic clusters. Similar clusters group together into nanometer-scale regions, and relaxation transforms crystal-like clusters into icosahedral clusters. A model refined against only the potential does not agree with the fluctuation microscopy data and contains few crystal-like clusters
The crystallization mechanism in deeply undercooled ZrCu metallic glass-forming liquids was investig...
Structural defects were investigated by a recently proposed structural parameter, quasi-nearest atom...
As it approaches the glass transition, particle motion in liquids becomes highly heterogeneous and r...
Hybrid reverse Monte Carlo simulations of the structure of Zr50Cu45Al5 bulk metallic glass incorpora...
We studied the atomic scale structure of bulk metallic glass (BMG) with the combination of fluctuati...
The correlation between structural relaxation and the medium-range structures formed by icosahedral ...
Using molecular dynamics simulations with embedded atom model potential, we study structural evoluti...
Materials scientists lack a general, abstract description of the atomic structure of metallic glasse...
Due to its excellent glass-forming ability (GFA), the Zr48Cu36Al8Ag8 bulk metallic glass (BMG) is of...
Author name used in this publication: Y. Yang2010-2011 > Academic research: refereed > Publication i...
We define a structural parameter, called atomic bond length deviation (BLD_i), to charac...
The laws of atomic restructuring in the Cu<sub>80</sub>Zr<sub>20</sub> metallic glass during melt qu...
AbstractA phase transformation of a metastable Zr2Ni intermetallic crystalline phase to vitrify was ...
We presentmolecular dynamics simulations of nanoindentation in order to investigate the effects of ...
Unlike crystalline metals, the plastic deformation of metallic glasses (MGs) involves a competition ...
The crystallization mechanism in deeply undercooled ZrCu metallic glass-forming liquids was investig...
Structural defects were investigated by a recently proposed structural parameter, quasi-nearest atom...
As it approaches the glass transition, particle motion in liquids becomes highly heterogeneous and r...
Hybrid reverse Monte Carlo simulations of the structure of Zr50Cu45Al5 bulk metallic glass incorpora...
We studied the atomic scale structure of bulk metallic glass (BMG) with the combination of fluctuati...
The correlation between structural relaxation and the medium-range structures formed by icosahedral ...
Using molecular dynamics simulations with embedded atom model potential, we study structural evoluti...
Materials scientists lack a general, abstract description of the atomic structure of metallic glasse...
Due to its excellent glass-forming ability (GFA), the Zr48Cu36Al8Ag8 bulk metallic glass (BMG) is of...
Author name used in this publication: Y. Yang2010-2011 > Academic research: refereed > Publication i...
We define a structural parameter, called atomic bond length deviation (BLD_i), to charac...
The laws of atomic restructuring in the Cu<sub>80</sub>Zr<sub>20</sub> metallic glass during melt qu...
AbstractA phase transformation of a metastable Zr2Ni intermetallic crystalline phase to vitrify was ...
We presentmolecular dynamics simulations of nanoindentation in order to investigate the effects of ...
Unlike crystalline metals, the plastic deformation of metallic glasses (MGs) involves a competition ...
The crystallization mechanism in deeply undercooled ZrCu metallic glass-forming liquids was investig...
Structural defects were investigated by a recently proposed structural parameter, quasi-nearest atom...
As it approaches the glass transition, particle motion in liquids becomes highly heterogeneous and r...