论文标题
元素pseudogap
Pseudogap in elemental plutonium
论文作者
论文摘要
长期以来,与初始磁性相关的电子相关性已被认为是稳定plut的最大原子体积$δ$相位的重要因素,但是与稀土和周期表中邻近的乙酰胺相比,它们的强度在很大程度上仍然是一个谜。我们在这里使用量热测量表明,以及先前对声子分散剂的详细测量,$δ$相位的$ 5F $电子位于假状态下,并伴随着各种物理特性的降低,低于特征温度$ t^\ ast $ t^\ ast \ ast \ ast \ ast \ ast \ abt。伪态状态的较小特征能尺度意味着,p lut的$ 5F $电子比最先进的电子结构理论所建议的要接近定位和磁性的阈值,这表明可以说是元素最密切相关的元素。
Electronic correlations associated with incipient magnetism have long been recognized as an important factor in stabilizing the largest atomic volume $δ$ phase of plutonium, yet their strength compared to those in the rare earths and neighboring actinides in the Periodic Table has largely remained a mystery. We show here using calorimetry measurements, together with prior detailed measurements of the phonon dispersion, that the $5f$ electrons of the $δ$ phase reside in a pseudogapped state, accompanied by reductions in various physical properties below a characteristic temperature $T^\ast\approx$~100~K. The small characteristic energy scale of the pseudogapped state implies that the $5f$ electrons in plutonium are much closer to the threshold for localization and magnetic order than has been suggested by state-of-the-art electronic structure theory, revealing plutonium to be arguably the most strongly correlated of the elements.