Electronic structure of single-crystalline graphene grown on Cu/Ni (111) alloy film

doi:10.1088/1674-1056/28/8/086103

中国物理B ›› 2019, Vol. 28 ›› Issue (8): 86103-086103.doi: 10.1088/1674-1056/28/8/086103

• CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES • 上一篇下一篇

Electronic structure of single-crystalline graphene grown on Cu/Ni (111) alloy film

Xue-Fu Zhang(张学富), Zhong-Hao Liu(刘中灏), Wan-Ling Liu(刘万领), Xiang-Le Lu(卢祥乐), Zhuo-Jun Li(李卓君), Qing-Kai Yu(于庆凯), Da-Wei Shen(沈大伟), Xiao-Ming Xie(谢晓明)

1 State Key Laboratory of Functional Materials for Informatics, Shanghai Institute of Microsystem and Information Technology(SIMIT), Chinese Academy of Sciences, Shanghai 200050, China;
2 University of Chinese Academy of Sciences, Beijing 100049, China;
3 School of Physical Science and Technology, Shanghai Tech University, Shanghai 200031, China;
4 CAS Center for Excellence in Superconducting Electronics(CENSE), Shanghai 200050, China

收稿日期:2019-04-15 修回日期:2019-05-14 出版日期:2019-08-05 发布日期:2019-08-05
通讯作者: Zhong-Hao Liu, Da-Wei Shen E-mail:lzh17@mail.sim.ac.cn;dwshen@mail.sim.ac.cn
基金资助:
Project supported by the National Natural Science Foundation of China (Grant Nos. 51772317, 11604356, and 11704394).

Electronic structure of single-crystalline graphene grown on Cu/Ni (111) alloy film

Xue-Fu Zhang(张学富)^1,2,4, Zhong-Hao Liu(刘中灏)^1,4, Wan-Ling Liu(刘万领)³, Xiang-Le Lu(卢祥乐)¹, Zhuo-Jun Li(李卓君)^1,4, Qing-Kai Yu(于庆凯)^1,4, Da-Wei Shen(沈大伟)^1,4, Xiao-Ming Xie(谢晓明)^1,2,3,4

1 State Key Laboratory of Functional Materials for Informatics, Shanghai Institute of Microsystem and Information Technology(SIMIT), Chinese Academy of Sciences, Shanghai 200050, China;
2 University of Chinese Academy of Sciences, Beijing 100049, China;
3 School of Physical Science and Technology, Shanghai Tech University, Shanghai 200031, China;
4 CAS Center for Excellence in Superconducting Electronics(CENSE), Shanghai 200050, China

Received:2019-04-15 Revised:2019-05-14 Online:2019-08-05 Published:2019-08-05
Contact: Zhong-Hao Liu, Da-Wei Shen E-mail:lzh17@mail.sim.ac.cn;dwshen@mail.sim.ac.cn
Supported by:
Project supported by the National Natural Science Foundation of China (Grant Nos. 51772317, 11604356, and 11704394).

摘要/Abstract

摘要：

Graphene with a Dirac cone-like electronic structure has been extensively studied because of its novel transport properties and potential application for future electronic devices. For epitaxially grown graphene, the process conditions and the microstructures are strongly dependent on various substrate materials with different lattice constants and interface energies. Utilizing angle-resolved photoemission spectroscopy, here we report an investigation of the electronic structure of single-crystalline graphene grown on Cu/Ni (111) alloy film by chemical vapor deposition. With a relatively low growth temperature, graphene on Cu/Ni (111) exhibits a Dirac cone-like dispersion comparable to that of graphene grown on Cu (111). The linear dispersions forming Dirac cone are as wide as 2 eV, with the Fermi velocity of approximately 1.1×10⁶ m/s. Dirac cone opens a gap of approximately 152 meV at the binding energy of approximately 304 meV. Our findings would promote the study of engineering of graphene on different substrate materials.

关键词: single-crystal graphene, electronic structure, Cu/Ni (111)

Abstract:

Key words: single-crystal graphene, electronic structure, Cu/Ni (111)

中图分类号: (Structure of graphene)

61.48.Gh

68.65.Pq (Graphene films) 71.28.+d (Narrow-band systems; intermediate-valence solids) 81.05.ue (Graphene)

张学富, 刘中灏, 刘万领, 卢祥乐, 李卓君, 于庆凯, 沈大伟, 谢晓明. Electronic structure of single-crystalline graphene grown on Cu/Ni (111) alloy film[J]. 中国物理B, 2019, 28(8): 86103-086103.

Xue-Fu Zhang(张学富), Zhong-Hao Liu(刘中灏), Wan-Ling Liu(刘万领), Xiang-Le Lu(卢祥乐), Zhuo-Jun Li(李卓君), Qing-Kai Yu(于庆凯), Da-Wei Shen(沈大伟), Xiao-Ming Xie(谢晓明). Electronic structure of single-crystalline graphene grown on Cu/Ni (111) alloy film[J]. Chin. Phys. B, 2019, 28(8): 86103-086103.

参考文献 30

[1]	Novoselov K S, Geim A K Morozov S V, Jiang D, Zhang Y, Dubonos S V, Grigorieva I V and Firsov A A 2004 Science 306 666 doi: 10.1126/science.1102896
[2]	Zhang Y, Tan Y W, Stormer H L and Kim P 2005 Nature 438 201 doi: 10.1038/nature04235
[3]	Bae S, Kim H, Lee Y, Xu X, Park J, Zheng Y, Balakrishnan J, Lei T, Kim H R and Song Y I 2010 Nat. Nanotech. 5 574 doi: 10.1038/nnano.2010.132
[4]	Han S J, Jenkins K A, Valdes G A, Franklin A D, Bol A A and Haensch W 2011 Nano Lett. 11 3690 doi: 10.1021/nl2016637
[5]	Meric I, Dean C R, Young A F, Baklitskaya N, Tremblay N J, Nuckolls C, Kim P and Shepard K L 2011 Nano Lett. 11 1093 doi: 10.1021/nl103993z
[6]	Liao L, Bai J, Cheng R, Lin Y C, Jiang S, Qu Y, Huang Y and Duan X 2010 Nano Lett. 10 3952 doi: 10.1021/nl101724k
[7]	Wu Y, Lin Y C, Bol A A, Jenkins K A, Xia F, Farmer D B, Zhu Y and Avouris P 2011 Nature 472 74 doi: 10.1038/nature09979
[8]	Liao L, Lin Y C, Bao M, Cheng R, Bai J, Liu Y, Qu Y, Wang K L, Huang Y and Duan X 2010 Nature 467 305 doi: 10.1038/nature09405
[9]	Meric I, Dean C R, Han S J, Wang L, Jenkins K A, Hone J and Shepard K 2010 Science 327 662 doi: 10.1126/science.1184289
[10]	Xu X Z, Zhang Z H, Dong J C, et al. 2017 Chin. Sci. Bull. 62 1074
[11]	Nguyen V L, Shin B G, Duong D L, Kim S T, Perello D J, Lim Y J, Yuan Q, Ding F, Jeong H Y and Shin H S 2015 Adv. Mat. 27 1376 doi: 10.1002/adma.201404541
[12]	Deng B, Pang Z, Chen S, Li X, Meng C, Li J, Liu M, Wu J, Qi Y and Dang W 2017 ACS Nano 11 12337 doi: 10.1021/acsnano.7b06196
[13]	Ago H, Ito Y, Mizuta N, Yoshida K, Hu B, Orofeo C M, Tsuji M and Ikeda K I 2010 ACS Nano 4 7407 doi: 10.1021/nn102519b
[14]	Kim Y, Moyen E, Yi H, Avila J, Chen C, Asensio M C, Lee Y H and Pribat D 2018 2D Materials 5 035008 doi: 10.1088/2053-1583/aaba9c
[15]	Chen C, Avila J, Arezki H, Shen J, Mucha-Kruczyński M, Yao F, Boutchich M, Chen Y, Lee Y H and Asensio M C 2018 Nat. Mater. 17 450 doi: 10.1038/s41563-018-0053-1
[16]	Varykhalov A, Scholz M, Kim T K and Rader O 2010 Phys. Rev. B 82 121101 doi: 10.1103/PhysRevB.82.121101
[17]	Wofford J M, Nie S, McCarty K F, Bartelt N C and Dubon O D 2010 Nano Lett. 10 4890 doi: 10.1021/nl102788f
[18]	Giovannetti G, Khomyakov P A, Brocks G, Kelly P J and Van Den Brink J 2007 Phys. Rev. B 76 073103 doi: 10.1103/PhysRevB.76.073103
[19]	Bostwick A, Ohta T, McChesney J L, Seyller T, Horn K and Rotenberg E 2007 Solid State Commun. 143 63 doi: 10.1016/j.ssc.2007.04.034
[20]	Jacob W and Dose V 1986 Appl. Phys. A 41 145 doi: 10.1007/BF00631122
[21]	Bendounan A, Forster F, Ziroff J, Schmitt F and Reinert F 2005 Phys. Rev. B 72 075407 doi: 10.1103/PhysRevB.72.075407
[22]	Shikin A, Prudnikova G, Adamchuk V, Moresco F and Rieder K H 2000 Phys. Rev. B 62 13202
[23]	Yamamoto K, Fukushima M, Osaka T and Oshima C 1992 Phys. Rev. B 45 11358 doi: 10.1103/PhysRevB.45.11358
[24]	Dedkov Y S, Shikin A, Adamchuk V, Molodtsov S, Laubschat C and Bauer A Kaindl G 2001 Phys. Rev. B 64 035405 doi: 10.1103/PhysRevB.64.035405
[25]	Starodubov A, Medvetskii M, Shikin A and Adamchuk V 2004 Phys. Solid State 46 1340 doi: 10.1134/1.1778462
[26]	Walter A L, Nie S, Bostwick A, Kim K S, Moreschini L, Chang Y J, Innocenti D, Horn K, McCarty K F and Rotenberg E 2011 Phys. Rev. B 84 195443 doi: 10.1103/PhysRevB.84.195443
[27]	Kralj M, Pletikosić I, Petrović M, Pervan P, Milun M, Busse C, Michely T, Fujii J and Vobornik I 2011 Phys. Rev. B 84 075427 doi: 10.1103/PhysRevB.84.075427
[28]	Knox K R, Wang S, Morgante A, Cvetko D, Locatelli A, Mentes T O, Niño M A, Kim P and Osgood Jr R 2008 Phys. Rev. B 78 201408 doi: 10.1103/PhysRevB.78.201408
[29]	Park S H and Kwon S 2016 Sci. Data 3 160031 doi: 10.1038/sdata.2016.31
[30]	Avila J, Razado I, Lorcy S, Fleurier R, Pichonat E, Vignaud D, Wallart X and Asensio M C 2013 Surf. Sci. 3 2439

Electronic structure of single-crystalline graphene grown on Cu/Ni (111) alloy film

Electronic structure of single-crystalline graphene grown on Cu/Ni (111) alloy film

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