Balducci G, Brutti S, Ciccioli A, Gigli G, Palenzona A, Pani M
Dipartimento di Chimica, Università di Roma-La Sapienza, P. le A. Moro 5,I-00185 Roma, Italy.
J Phys Chem B. 2007 May 17;111(19):5132-9. doi: 10.1021/jp067889b. Epub 2007 Apr 20.
The results of an experimental study concerning the thermodynamic stability of the Yb germanides, described as intermediate valence compounds, complemented by a computational investigation for the Yb3Ge5 compound are reported. These compounds belong to the rare earth (RE) tetrelides (tetrel = Si, Ge, i.e., group 14 elements), a class of intermetallic materials showing unusual and promising physical properties (giant magnetocaloric effect, magnetostriction, and magnetoresistence). The high-temperature decomposition reactions of the Yb-Ge intermediate phases were studied experimentally by means of the KEMS (Knudsen effusion mass spectrometry) and KEWL (Knudsen effusion weight loss) techniques. From the reaction enthalpies derived by measuring the Yb(g) decomposition pressures as a function of temperature, the heats of formation of five out of six of the intermediate phases in the Yb-Ge system were calculated. From the computational side, the stability of the Yb3Ge5(s) compound has been investigated by DFT-LCAO-B3LYP (density functional theory-linear combination of atomic orbitals-hybrid b3lyp exchange-correlation functional) first principles calculations deriving its equilibrium geometry and the enthalpy of formation at 0 K in relation to the intermediate valence state of Yb in the lattice.
报道了一项关于镱锗化物热力学稳定性的实验研究结果,该化合物被描述为中间价化合物,并对Yb3Ge5化合物进行了计算研究作为补充。这些化合物属于稀土(RE)四元化物(四元 = Si、Ge,即第14族元素),这是一类显示出异常且有前景的物理性质(巨大磁热效应、磁致伸缩和磁电阻)的金属间材料。通过克努森喷射质谱法(KEMS)和克努森喷射失重法(KEWL)对Yb-Ge中间相的高温分解反应进行了实验研究。根据通过测量Yb(g)分解压力作为温度函数得出的反应焓,计算了Yb-Ge体系中六个中间相中的五个的生成热。从计算方面,通过DFT-LCAO-B3LYP(密度泛函理论-原子轨道线性组合-混合b3lyp交换-相关泛函)第一性原理计算研究了Yb3Ge5(s)化合物的稳定性,得出其平衡几何结构以及相对于晶格中Yb的中间价态在0 K时的生成焓。