Electronic properties of graphene interfaced with multiferroic van der Waals CuCrP2S6 from X-ray spectromicroscopy and DFT

被引:0
|
作者
Guo, Yefei [1 ]
Gu, Yu [2 ]
Yang, Jiali [1 ]
Zhou, Junhao [1 ]
Jin, Yichen [3 ]
Li, Tingxin [2 ]
Paulus, Beate [4 ]
Preobrajenski, Alexei [5 ]
Dedkov, Yuriy [6 ]
Voloshina, Elena [4 ,7 ]
机构
[1] Shanghai Univ, Dept Phys, 99 Shangda Rd, Shanghai 200444, Peoples R China
[2] Shanghai Jiao Tong Univ, Sch Phys & Astron, Key Lab Artificial Struct & Quantum Control, Minist Educ, Shanghai 200240, Peoples R China
[3] Free Univ Berlin, FACHBEREICH PHYS, D-14195 BERLIN, Germany
[4] Free Univ Berlin, Inst Chem & Biochem, D-14195 BERLIN, Germany
[5] Lund Univ, MAX Lab 4, S-22100 Lund, Sweden
[6] Inst Phys, Ctr Adv Laser Tech, Bijenicka Cesta 46, Zagreb 10000, Croatia
[7] Rudjer Boskovic Inst, Div Theoret Phys, Bijenicka Cesta 54, Zagreb 10000, Croatia
基金
中国国家自然科学基金; 瑞典研究理事会;
关键词
Graphene; Multiferroic; NEXAFS; XPS; DFT; ROOM-TEMPERATURE FERROELECTRICITY; SPECTRA; SPECTROSCOPY; ABSORPTION; TOOL;
D O I
10.1016/j.carbon.2024.119974
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The electronic and magnetic properties of the interface formed between graphene and the multiferroic van der Waals material CuCrP2S6 are studied using X-ray spectromicroscopy, accompanied by DFT calculations. These results demonstrate the free-standing character of slightly p-doped graphene, protecting the underlying materials from the environment, while preserving the Dirac cone for the graphene-derived t bands. Despite the strong ferromagnetic ordering of Cr3+ moments, there is no evidence of proximity effect at the graphene/CuCrP2S6 interface. Our findings and detailed studies of graphene interfaced with different multiferroic materials will aid in its further implementation in various applications.
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页数:7
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