Abstract
The standard enthalpies of formation of NbB2, MoB, and ReB2 have been determined by high-temperature direct synthesis calorimetry at 1473 ± 2 K. The results are compared with data reported in the literature for NbB2 and MoB and with predicted values for the three compounds derived from Miedema’s semiempirical model.[8,9] A systematic plot is presented which summarizes enthalpy of formation data for a wide range of 3d, 4d, and 5d transition metal borides studied experimentally in this laboratory. This plot shows that the trends among the 3d, 4d, and 5d borides exhibit important similarities. Thus, all three families show a well-defined maximum in --ΔH° f at the Ti, Zr, Hf group, and the trends to lower values after the maximum are very similar for the 3d, 4d, and 5d sets. Usually, the 3d compounds show the most exothermic enthalpies of formation. With few exceptions, the values tend to decrease systematically from 3d to 4d to 5d metals.
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Meschel, S.V., Kleppa, O.J. Standard enthalpies of formation of NbB2, MoB, and ReB2 by high-temperature direct synthesis calorimetry. Metall Trans A 24, 947–950 (1993). https://doi.org/10.1007/BF02656515
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DOI: https://doi.org/10.1007/BF02656515