Possible charge ordering and anomalous transport in graphene/graphene quantum dot heterostructure

被引:0
作者
Roy, Rajarshi [1 ,9 ]
Holec, David [2 ]
Michal, Lukas [1 ]
Hemzal, Dusan [3 ]
Sarkar, Saikat [4 ]
Kumar, Gundam Sandeep [5 ]
Necas, David [6 ]
Dhankhar, Meena [7 ]
Kaushik, Preeti [3 ]
Gomez, I. Jennifer [3 ,8 ]
Zajickova, Lenka [3 ]
机构
[1] Masaryk Univ, Cent European Inst Technol, Kamenice 5, Brno 62500, Czech Republic
[2] Univ Leoben, Dept Mat Sci, Franz Josef Str 18, A-8700 Leoben, Austria
[3] Masaryk Univ, Dept Condensed Matter Phys, Brno 61137, Czech Republic
[4] Jadavpur Univ, Dept Phys, Thin Film & Nanosci Lab, Kolkata 700032, India
[5] Katholieke Univ Leuven, Dept Chem, Celestijnenlaan 200 F, B-3001 Heverlee, Belgium
[6] Brno Univ Technol, Cent European Inst Technol, Purkynova 123, Brno 61200, Czech Republic
[7] Natl Ctr Nano Fabricat & Characterizat, Oersteds Plads Bldg 347, DK-2800 Kongens Lyngby, Denmark
[8] Univ A Coruna, Ctr Interdisciplinar Quim & Biol CICA, Rua Carballeiras, La Coruna 15071, Spain
[9] Czech Acad Sci, Inst Phys, Cukrvarnicka 10-112, Prague 16200, Czech Republic
关键词
graphene; graphene quantum dots; heterostructure; charge ordering; Raman spectroscopy; low temperature transport; ab initio simulation; TOTAL-ENERGY CALCULATIONS; DENSITY WAVES; RAMAN-SPECTRA; GRAPHENE; SUPERCONDUCTIVITY; TEMPERATURE; STATE; MOS2;
D O I
10.1088/1361-648X/ad31bf
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Observations of superconductivity and charge density waves (CDW) in graphene have been elusive thus far due to weak electron-phonon coupling (EPC) interactions. Here, we report a unique observation of anomalous transport and multiple charge ordering phases at high temperatures ( T 1 similar to 213 K , T 2 similar to 325 K ) in a 0D-2D van der Waals (vdW) heterostructure comprising of single layer graphene (SLG) and functionalized (amine) graphene quantum dots (GQD). The presence of functionalized GQD contributed to charge transfer with shifting of the Dirac point similar to 0.05 eV above the Fermi level (ab initio simulations) and carrier density n similar to - 0.3 x 10 12 cm - 2 confirming p-doping in SLG and two-fold increase in EPC interaction was achieved. Moreover, we elucidate the interplay between electron-electron and electron-phonon interactions to substantiate high temperature EPC driven charge ordering in the heterostructure through analyses of magnetotransport and weak anti-localization (WAL) framework. Our results provide impetus to investigate strongly correlated phenomena such as CDW and superconducting phase transitions in novel graphene based heterostructures.
引用
收藏
页数:12
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