Ce基重费米子材料的电子态研究与维度调控  

Probing the Electronic Structure and Dimensionality Tuning of Ce-Based Heavy Fermion Materials

作　　者：吴毅[1] 李鹏[1] 吴中正 方圆 刘洋[1] WU Yi;LI Peng;WU Zhong-zheng;FANG Yuan;LIU Yang(Correlated Matter Center and School of Physics,Zhejiang University,Hangzhou 310058,China)

机构地区：[1]浙江大学物理学院关联物质中心,杭州310058

出　　处：《物理学进展》2022年第3期96-120,共25页Progress In Physics

基　　金：自然科学基金(No.1217040396,No.11674280);国家重点研发计划(No.2017YFA0303100,No.2016YFA0300200);浙江省重点研发计划(No.2021C01002);浙江省重点项目(No.Z22A049846);中央高校基本科研业务费专项资金(2021FZZX001-03)

摘　　要：重费米子材料作为一类典型的强关联电子体系,蕴含着非常规超导、奇异金属、量子临界、磁有序、重电子态、关联拓扑态等新奇的量子态,而4f电子在其中扮演着重要的作用。随着高分辨角分辨光电子能谱和薄膜生长技术的发展,精确探测重费米子材料中4f电子在能量/动量空间的色散和谱权重成为了可能,这为从微观上理解这类材料中的电子关联效应和新奇量子现象提供了重要的基础。本论文总结了几个典型的重费米子单晶和薄膜体系的电子态研究,包括Ce-115体系、CeCu_(2)Si_(2)、CeRh_(6)Ge_(4)以及单晶Ce膜等。这些结果为理解重费米子体系中重电子态的形成和温度演化、近藤杂化的能带/动量依赖、重电子能带与超导的关系、近藤效应与磁性和其它量子态的竞争、4f电子的维度调控等重要物理问题提供了谱学证据。Heavy fermion compound is a classical type of correlated materials,encompassing unconventional superconductivity,strange metal,quantum criticality,magnetic order,heavy electronic states,correlated topological states,etc,in which 4f electrons play a critical role.With the advancement of high-resolution ARPES measurements and MBE thin film growth techniques,direct observation of the band dispersion and spectral weight of 4f electrons in momentum/energy space has become possible,providing spectroscopic insight for understanding correlated electronic states and novel quantum phenomena.In this review paper,we summarized the electronic studies of several typical heavy fermion compounds and thin films,including Ce-115 families,CuCu_(2)Si_(2),CeRh_(6)Ge_(4) and Ce films,etc.The experimental results provide direct evidence to understand the temperature evolution of heavy electronic states,energy/moment-dependent Kondo hybridization,the interplay of heavy electronic state with superconductivity,the competition between Kondo effect with other quantum states and the dimensionality tuning of 4f electrons.

关 键 词：重费米子材料 近藤效应 电子关联效应 角分辨光电子能谱 维度调控 

分 类 号：O469[理学—凝聚态物理]