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Jan H Los

Publications and source records attributed to Jan H Los.

2 recordsLinked to original sources

Effective kinetic phase diagrams.

The composition of a solid solution that is growing at conditions well away from equilibrium is not prescribed by equilibrium thermodynamics, but is determined kinetically. It depends both on the surface kinetics and on the transport of mass and heat to and away from the solidification front. In previous work, we have formulated a model for the kinetic or nonequilibrium segregation taking place at the solidification front enabling the construction of kinetic phase diagrams, which gives the growth composition of a solid solution as a function of the liquid composition and undercooling at the surface. In the present work, we extend this model to include both mass and heat transport, giving rise to effective kinetic phase diagrams. An overview of the tendencies in the calculated effective kinetic phase diagrams is given by scanning a large part of the parameter space, covering different types of materials, including metals, semiconductors, and molecular systems. We find striking and characteric differences in the relative contribution of the various processes to the effective segregation. For molecular mixtures, interfacial undercooling and heat transport limitation can be expected to be much more important than for metal and semiconductor mixtures where mass transport limitation is dominant.

Journal Article↗

Modeling the phase diagram of carbon.

We determined the phase diagram involving diamond, graphite, and liquid carbon using a recently developed semiempirical potential. Using accurate free-energy calculations, we computed the solid-solid and solid-liquid phase boundaries for pressures and temperatures up to 400 GPa and 12 000 K, respectively. The graphite-diamond transition line that we computed is in good agreement with experimental data, confirming the accuracy of the employed empirical potential. On the basis of the computed slope of the graphite melting line, we rule out the hotly debated liquid-liquid phase transition of carbon. Our simulations allow us to give accurate estimates of the location of the diamond melting curve and of the graphite-diamond-liquid triple point.

Journal Article↗