Samuel Cajahuaringa, Maurice de Koning, and Alex Antonelli
We use molecular simulation to analyze liquid dynamics in the vicinity of the liquid-liquid phase transition (LLPT) recently discovered in the modified embedded-atom model for elemental gallium. For this purpose we analyze the diffusive behavior in terms of the mean-squared displacement and self-int … [J. Chem. Phys. 136, 064513 (2012)] published Mon Feb 13, 2012.
from JCP: Condensed Phase Dynamics, Structure, and Thermodynamics http://bit.ly/x75NgX http://bit.ly/eA8V8J
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