Prediction of entropy stabilized incommensurate phases in the system MoS2_{2}-MoTe2_{2}

preprint2016arXivOpen access

Abstract

A first principles phase diagram calculation, that included van der Waals interactions, was performed for the system (1-X)⋅\cdotMoS2_{2}-(X)⋅\cdotMoTe2_{2}. Surprisingly, the predicted phase diagram has at least two ordered solid-solution phases, at X≈0.46X \approx 0.46, even though all calculated formation energies are positive, in a ground-state analysis that examined all configurations with 16 or fewer anion sites. The lower-temperature {\bf II}-phase is predicted to transform to a higher-temperature {\bf I′I^{\prime}}-phase at T≈500KT \approx 500K, and {\bf I′I^{\prime}} disorders at T≈730KT \approx 730K. Both these transitions are predicted to be first-order, and there are broad miscibility gaps on both sides of the ordered regions. Both the {\bf II}- and {\bf I′I^{\prime}}-phases are predicted to be incommensurate: {\bf II}-phase in three dimensions; and {\bf I′I^{\prime}}-phase in two dimensions.

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