Flat electronic bands in long sequences of rhombohedral-stacked graphene

被引:58
|
作者
Henck, Hugo [1 ]
Avila, Jose [2 ]
Ben Aziza, Zeineb [1 ]
Pierucci, Debora [3 ]
Baima, Jacopo [4 ]
Pamuk, Betul [4 ]
Chaste, Julien [1 ]
Utt, Daniel [5 ]
Bartos, Miroslav [5 ]
Nogajewski, Karol [5 ]
Piot, Benjamin A. [5 ]
Orlita, Milan [5 ]
Potemski, Marek [5 ]
Calandra, Matteo [4 ]
Asensio, Maria C. [2 ]
Mauri, Francesco [6 ,7 ]
Faugeras, Clement [5 ]
Ouerghi, Abdelkarim [1 ]
机构
[1] Univ Paris Saclay, Univ Paris Sud, CNRS, Ctr Nanosci & Nanotechnol,Marcoussis C2N, F-91460 Marcoussis, France
[2] Synchrotron SOLEIL, BP48, F-91192 Gif Sur Yvette, France
[3] CELLS ALBA Synchrotron Radiat Facil, Carrer Llum 2-26, Barcelona 08290, Spain
[4] Univ Paris VI, UMR CNRS 7590, Sorbonne Univ, UPMC,MNHN,IRD,Inst Mineral Phys Mat & Cosmochim, 4 Pl Jussieu, F-75005 Paris, France
[5] CNRS UGA UPS INSA EMFL, Lab Natl Champs Magnet Intenses, 25 Rue Martyrs, F-38042 Grenoble, France
[6] Univ Roma La Sapienza, Departimento Fis, Piazzale Aldo Moro 5, I-00185 Rome, Italy
[7] Fdn Ist Italiano Tecnol, Graphene Labs, I-16163 Genoa, Italy
基金
欧洲研究理事会; 美国国家科学基金会; 欧盟地平线“2020”;
关键词
GAP; TRANSPORT; ABC;
D O I
10.1103/PhysRevB.97.245421
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The crystallographic stacking order in multilayer graphene plays an important role in determining its electronic properties. It has been predicted that a rhombohedral (ABC) stacking displays a conducting surface state with flat electronic dispersion. In such a flat band, the role of electron-electron correlation is enhanced, possibly resulting in high T-c superconductivity, charge-density wave, or magnetic orders. Clean experimental band-structure measurements of ABC-stacked specimens are missing because the samples are usually too small in size. Here, we directly image the band structure of large multilayer graphene flakes containing approximately 14 consecutive ABC layers. Angle-resolved photoemission spectroscopy experiments reveal the flat electronic bands near the K point extends by 0.13 angstrom(-1) at the Fermi level at liquid nitrogen temperature. First-principles calculations identify the electronic ground state as an antiferromagnetic state with a band gap of about 40 meV.
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页数:6
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