Abstract
The equilibrium in the system Mo-MoS2-H2S-H2 was studied between 569.4 and 1 276.8 K. The equilibrium gaseous mixture was analyzed by an iodometric method, the solid phase was studied by X-ray powder diffraction. The structure of MoS2 changed in the course of measurements from a “poorly crystalline” form at lower temperatures to a “well crystalline” one with a small number of stacking faults at higher temperatures. The poorly crystalline form is more reactive than the well crystalline one. For the formation of the well crystalline form of MoS2 a Gibbs-energy equation, ΔG0 (J mol-1) = -390 100 + 176.7T, was derived. It is in excellent agreement with the equation derived from the data obtained by fluorine calorimetry.
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More From: Collection of Czechoslovak Chemical Communications
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