Samanta Tapas, Das I, Banerjee S
Saha Institute of Nuclear Physics, 1/AF, Bidhannagar, Kolkata 700 064, India.
J Phys Condens Matter. 2009 Jan 14;21(2):026010. doi: 10.1088/0953-8984/21/2/026010. Epub 2008 Dec 9.
A study of the magnetocaloric effect has been performed on a polycrystalline CeRu(2)Ge(2) compound, which exhibits an antiferromagnetic ordering below T(N) = 8.3 K and enters into a ferromagnetic ground state at T(C) = 7.4 K. The origins of the magnetocaloric parameters (the isothermal entropy change: -ΔS and the adiabatic temperature change: ΔT(ad)) of the CeRu(2)Ge(2) compound below T(C) have been analyzed. A sharp decrease in -ΔS has been observed below T(C). However, the ΔT(ad) does not fall as sharply as -ΔS with decreasing temperature in the corresponding temperature region. This behavior results in an additional value of ΔT(ad) at low temperature, which originates from the exponential decrease of the magnetic contribution of specific heat associated with an increase of energy-gap in the ferromagnetic spin-wave spectrum with the application of magnetic field.
对多晶CeRu₂Ge₂化合物进行了磁热效应研究,该化合物在TN = 8.3 K以下呈现反铁磁有序,并在TC = 7.4 K时进入铁磁基态。分析了CeRu₂Ge₂化合物在TC以下的磁热参数(等温熵变:-ΔS和绝热温度变化:ΔTad)的起源。在TC以下观察到-ΔS急剧下降。然而,在相应温度区域,随着温度降低,ΔTad的下降不像-ΔS那么急剧。这种行为导致低温下ΔTad有一个额外的值,这源于随着磁场的施加,铁磁自旋波谱中能隙增加,比热的磁贡献呈指数下降。