化学
热容
德拜模型
金属间化合物
绝热过程
锰
热力学
大气温度范围
量热法
格子(音乐)
比热
氮化物
黛比
凝聚态物理
有机化学
物理
图层(电子)
合金
声学
作者
J. Garcı́a,J. Bartolomé,D. González,Rafael Navarro,D. Fruchart
标识
DOI:10.1016/0021-9614(83)90044-7
摘要
The heat capacity of Mn4N has been determined in the range from 5 to 345 K by adiabatic calorimetry and between 335 and 500 K by d.s.c. No anomaly was found in the temperature range covered. The thermodynamic functions at 298.15 K are CpR = 15.01, So(T)R = 17.19, {Ho(T)−Ho(0)}R = 2712.8 K, and {Go(T)−Ho(0)}RT = − 8.089. From the analysis of the various contributions to the heat capacity the values γ = 0.042 J · mol−1 · K−2, for the electronic coefficient, and ΘrmD(0) = 433 K, for the Debye temperature at T → 0, have been obtained. The determination of the lattice contribution for T < 350 K will allow us to use it as a common lattice base line to estimate the lattice contribution to Cp of other members of the series.
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