Electronic structure of La (0001) thin films on W (110) studied by photoemission spectroscopy and first principle calculations

作     者：XingYu Ji QiuYun Chen XinChun Lai Li Huang ShiYong Tan XingYu Ji;QiuYun Chen;XinChun Lai;Li Huang;ShiYong Tan

作者机构：Science and Technology on Surface Physics and Chemistry LaboratoryMianyang 621908China 

出 版 物：《Science China(Physics,Mechanics & Astronomy)》 (中国科学：物理学、力学、天文学（英文版）)

年 卷 期：2020年第63卷第6期

页      面：83-88页

核心收录：

学科分类：07[理学] 070205[理学-凝聚态物理] 08[工学] 080501[工学-材料物理与化学] 0805[工学-材料科学与工程（可授工学、理学学位）] 0702[理学-物理学] 

基　　金：supported by the National Key Research and Development Program of China(Grant No.2017YFA0303104) the Science Challenge Project(Grant No.TZ2016004) the National Natural Science Foundation of China(Grant Nos.11874330,11774320,U1630248,11504341,11504342) 

主　　题：La thin film surface state electronic structure ARPES 

摘      要：Surface states that have a dz2 symmetry around the center of the surface Brillouin zone(BZ)have been regarded common in closely-packed surfaces of rare-earth *** this work,we report the electronic structure of dhcp La(0001)thin films by ultrahigh energy resolution angle-resolved photoemission spectroscopy(ARPES)and first principle *** first principle analysis is based on the many-body approach,therefore,density function theory(DFT)combined with dynamic mean-field theory(DMFT).The experimentally observed Fermi surface topology and band structure close to the Fermi energy qualitatively agree with first principle calculations when using a renormalization factor of between 2 and 3 for the DFT *** energy dependent ARPES measurements revealed clear kZ dependence for the hole-like band around the BZ center,previously regarded as a surface *** obtained ARPES results and theoretical calculations suggest that the major bands of dhcp La(0001)near the Fermi level originate from the bulk La 5d orbits as opposed to originating from the surface states.