Electron spin resonance in ternary intermetallic compounds with MgAgAs structure

A. H. El-Sayed, G. Nieuwenhuys, J. Mydosh, K. Buschow
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引用次数: 6

Abstract

The authors have observed the (X-band) electron spin resonance in the equiatomic intermetallic compounds XPtSn, XRhSb and XNiSn, where X=U, Th, Hf, Zr, and Ti. These compounds crystallise in the cubic MgAgAs-type structure and exhibit a semiconducting behaviour in the electrical resistivity at higher temperatures. The ESR lineshapes in bulk samples is of the Dysonian form with an A/B ratio larger than three, which is characteristic of conduction electron spin resonance (CESR). In powdered samples the Dysonian lineshape and the A/B ratio depend on the ratio of sample diameter to the skin depth. The g-values are close to the free-electron value (g=2.0023) except for the U compounds which show both a large g-shift and linewidth. The effective spin density was mostly found to be of the order of 1020 cm-3 at room temperature as measured by comparing the intensity of the ESR signal with that of a known amount of DPPH. The ESR signal of Gd doped into the Hf and U compounds was clearly observed at temperatures where no signal could be found in the pure host materials. Here a negative residual linewidth was found in UPtSn, while the other compounds with Gd obeyed the normal Korringa relation ( Delta H=aT+b) with small thermal broadening and negative g-shift in HfPtSn and positive shift in URhSb.
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具有MgAgAs结构的三元金属间化合物的电子自旋共振
在X=U, Th, Hf, Zr和Ti的等原子金属间化合物XPtSn, XRhSb和XNiSn中观察到(X波段)电子自旋共振。这些化合物结晶为立方mgagas型结构,并在高温下表现出半导体的电阻率。体样品的ESR谱线形状为dyonian型,A/B比大于3,具有传导电子自旋共振(CESR)的特征。在粉状样品中,dyonian线形和A/B比值取决于样品直径与皮肤深度的比值。g值接近自由电子值(g=2.0023),但U化合物的g位移和线宽较大。通过比较已知DPPH和ESR信号的强度,发现室温下的有效自旋密度约为1020 cm-3。在纯主体材料中没有信号的温度下,Gd掺杂到Hf和U化合物中可以清晰地观察到ESR信号。其中,UPtSn的残余线宽为负,而其他含有Gd的化合物服从正常的Korringa关系(δ H=aT+b),热增宽较小,HfPtSn为负g移,URhSb为正移。
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