A group of materials including water and silicon exhibit many anomalous behaviors, e. g., density anomaly and diffusivity anomaly ( increase upon compression). These materials are hypothesized to have a liquid-liquid phase transition ( LLPT) and the critical fluctuation in the vicinity of the liquid-liquid critical point is considered as the origin of different anomalies. Liquid gallium was also reported to have a LLPT, yet whether it shows similar water-like anomalies is not yet studied. Using molecular dynamics simulations on a modified embedded-atom model, we study the thermodynamic, dynamic, and structural properties of liquid gallium as well as its LLPT. We find that, similar to waterlike materials predicted to have the LLPT, gallium a...
We present evidence from experiments and computer simulations supporting the hypothesis that water d...
We present evidence from experiments and computer simulations supporting the hypothesis that water d...
In the research of condensed matter, atomistic dynamic simulations play a crucial role, particularly...
We use molecular simulation to analyze liquid dynamics in the vicinity of the liquid-liquid phase tr...
Elemental gallium possesses several intriguing properties, such as a low melting point, a density an...
Phase transitions and the local structure of micrometric droplets of liquid gallium under pressure w...
This journal is © the Owner Societies. Polyvalent metal melts (gallium, tin, bismuth, etc.) have mic...
© 2015, Pleiades Publishing, Inc. The features of the microscopic structure, as well as one-particle...
The density maximum observed in water at 4oC at ambient pressure is perhaps the most famous of the t...
The size effect of materials on the phase structure has been proved by many experiments, and here fo...
Tetrahedrally-bonded materials, such as silicon, diamond, or gallium nitride, are characterized by a...
In this thesis we employ computer simulations and statistical physics to understand the origin of li...
Gallium tellurides appear to be promising phase-change materials (PCMs) of the next generation for b...
The microscopic ion dynamics of liquid gallium was investigated at 320 K-that is, just above the mel...
Dynamic viscosity of liquid gallium at different temperatures Junjie Chen Department of Energy and...
We present evidence from experiments and computer simulations supporting the hypothesis that water d...
We present evidence from experiments and computer simulations supporting the hypothesis that water d...
In the research of condensed matter, atomistic dynamic simulations play a crucial role, particularly...
We use molecular simulation to analyze liquid dynamics in the vicinity of the liquid-liquid phase tr...
Elemental gallium possesses several intriguing properties, such as a low melting point, a density an...
Phase transitions and the local structure of micrometric droplets of liquid gallium under pressure w...
This journal is © the Owner Societies. Polyvalent metal melts (gallium, tin, bismuth, etc.) have mic...
© 2015, Pleiades Publishing, Inc. The features of the microscopic structure, as well as one-particle...
The density maximum observed in water at 4oC at ambient pressure is perhaps the most famous of the t...
The size effect of materials on the phase structure has been proved by many experiments, and here fo...
Tetrahedrally-bonded materials, such as silicon, diamond, or gallium nitride, are characterized by a...
In this thesis we employ computer simulations and statistical physics to understand the origin of li...
Gallium tellurides appear to be promising phase-change materials (PCMs) of the next generation for b...
The microscopic ion dynamics of liquid gallium was investigated at 320 K-that is, just above the mel...
Dynamic viscosity of liquid gallium at different temperatures Junjie Chen Department of Energy and...
We present evidence from experiments and computer simulations supporting the hypothesis that water d...
We present evidence from experiments and computer simulations supporting the hypothesis that water d...
In the research of condensed matter, atomistic dynamic simulations play a crucial role, particularly...