Please wait a minute...
Chinese Physics, 2007, Vol. 16(9): 2661-2664    DOI: 10.1088/1009-1963/16/9/028
GENERAL Prev   Next  

Formation and local electronic structure of Ge clusters on Si(111)-7×7 surfaces

Ma Hai-Feng(马海峰), Xu Ming-Chun(徐明春), Yang Bing(杨冰), Shi Dong-Xia(时东霞), Guo Hai-Ming(郭海明), Pang Shi-Jin(庞世瑾), and Gao Hong-Jun(高鸿钧)
Nanoscale Physics and Devices Laboratory, Institute of Physics, Chinese Academy of Sciences, Beijing 100080, China
Abstract  We report the formation and local electronic structure of Ge clusters on the Si(111)-7$\times $7 surface studied by using variable temperature scanning tunnelling microscopy (VT-STM) and low-temperature scanning tunnelling spectroscopy (STS). Atom-resolved STM images reveal that the Ge atoms are prone to forming clusters with 1.0 nm in diameter for coverage up to 0.12 ML. Such Ge clusters preferentially nucleate at the centre of the faulted-half unit cells, leading to the `dark sites' of Si centre adatoms from the surrounding three unfaulted-half unit cells in filled-state images. Bias-dependent STM images show the charge transfer from the neighbouring Si adatoms to Ge clusters. Low-temperature STS of the Ge clusters reveals that there is a band gap on the Ge cluster and the large voltage threshold is about 0.9 V.
Keywords:  scanning tunnelling microscopy      Si(111)-7$\times$ 7 surface      Ge cluster  
Received:  24 January 2007      Revised:  04 April 2007      Accepted manuscript online: 
PACS:  73.22.-f (Electronic structure of nanoscale materials and related systems)  
  68.37.Ef (Scanning tunneling microscopy (including chemistry induced with STM))  
  68.47.Fg (Semiconductor surfaces)  
  73.20.At (Surface states, band structure, electron density of states)  
Fund: Project supported by the National Natural Science Foundation of China (Grant Nos~90406022 and 10674159).

Cite this article: 

Ma Hai-Feng(马海峰), Xu Ming-Chun(徐明春), Yang Bing(杨冰), Shi Dong-Xia(时东霞), Guo Hai-Ming(郭海明), Pang Shi-Jin(庞世瑾), and Gao Hong-Jun(高鸿钧) Formation and local electronic structure of Ge clusters on Si(111)-7×7 surfaces 2007 Chinese Physics 16 2661

[1] Ferroelectricity induced by the absorption of water molecules on double helix SnIP
Dan Liu(刘聃), Ran Wei(魏冉), Lin Han(韩琳), Chen Zhu(朱琛), and Shuai Dong(董帅). Chin. Phys. B, 2023, 32(3): 037701.
[2] Prediction of one-dimensional CrN nanostructure as a promising ferromagnetic half-metal
Wenyu Xiang(相文雨), Yaping Wang(王亚萍), Weixiao Ji(纪维霄), Wenjie Hou(侯文杰),Shengshi Li(李胜世), and Peiji Wang(王培吉). Chin. Phys. B, 2023, 32(3): 037103.
[3] Fabrication of honeycomb AuTe monolayer with Dirac nodal line fermions
Qin Wang(汪琴), Jie Zhang(张杰), Jierui Huang(黄杰瑞), Jinan Shi(时金安), Shuai Zhang(张帅), Hui Guo(郭辉), Li Huang(黄立), Hong Ding(丁洪), Wu Zhou(周武), Yan-Fang Zhang(张艳芳), Xiao Lin(林晓), Shixuan Du(杜世萱), and Hong-Jun Gao(高鸿钧). Chin. Phys. B, 2023, 32(1): 016102.
[4] Robust and intrinsic type-III nodal points in a diamond-like lattice
Qing-Ya Cheng(程青亚), Yue-E Xie(谢月娥), Xiao-Hong Yan(颜晓红), and Yuan-Ping Chen(陈元平). Chin. Phys. B, 2022, 31(11): 117101.
[5] Transition metal anchored on C9N4 as a single-atom catalyst for CO2 hydrogenation: A first-principles study
Jia-Liang Chen(陈嘉亮), Hui-Jia Hu(胡慧佳), and Shi-Hao Wei(韦世豪). Chin. Phys. B, 2022, 31(10): 107306.
[6] Hexagonal boron phosphide and boron arsenide van der Waals heterostructure as high-efficiency solar cell
Yi Li(李依), Dong Wei(魏东), Gaofu Guo(郭高甫), Gao Zhao(赵高), Yanan Tang(唐亚楠), and Xianqi Dai(戴宪起). Chin. Phys. B, 2022, 31(9): 097301.
[7] First-principles study on β-GeS monolayer as high performance electrode material for alkali metal ion batteries
Meiqian Wan(万美茜), Zhongyong Zhang(张忠勇), Shangquan Zhao(赵尚泉), and Naigen Zhou(周耐根). Chin. Phys. B, 2022, 31(9): 096301.
[8] Half-metallicity induced by out-of-plane electric field on phosphorene nanoribbons
Xiao-Fang Ouyang(欧阳小芳) and Lu Wang(王路). Chin. Phys. B, 2022, 31(7): 077304.
[9] Evaluation of performance of machine learning methods in mining structure—property data of halide perovskite materials
Ruoting Zhao(赵若廷), Bangyu Xing(邢邦昱), Huimin Mu(穆慧敏), Yuhao Fu(付钰豪), and Lijun Zhang(张立军). Chin. Phys. B, 2022, 31(5): 056302.
[10] First principles study on geometric and electronic properties of two-dimensional Nb2CTx MXenes
Guoliang Xu(徐国亮), Jing Wang(王晶), Xilin Zhang(张喜林), and Zongxian Yang(杨宗献). Chin. Phys. B, 2022, 31(3): 037304.
[11] High-throughput computational material screening of the cycloalkane-based two-dimensional Dion—Jacobson halide perovskites for optoelectronics
Guoqi Zhao(赵国琪), Jiahao Xie(颉家豪), Kun Zhou(周琨), Bangyu Xing(邢邦昱), Xinjiang Wang(王新江), Fuyu Tian(田伏钰), Xin He(贺欣), and Lijun Zhang(张立军). Chin. Phys. B, 2022, 31(3): 037104.
[12] Magnetic proximity effect induced spin splitting in two-dimensional antimonene/Fe3GeTe2 van der Waals heterostructures
Xiuya Su(苏秀崖), Helin Qin(秦河林), Zhongbo Yan(严忠波), Dingyong Zhong(钟定永), and Donghui Guo(郭东辉). Chin. Phys. B, 2022, 31(3): 037301.
[13] Electronic structures and topological properties of TeSe2 monolayers
Zhengyang Wan(万正阳), Hao Huan(郇昊), Hairui Bao(鲍海瑞), Xiaojuan Liu(刘晓娟), and Zhongqin Yang(杨中芹). Chin. Phys. B, 2021, 30(11): 117304.
[14] Electronic and optical properties of 3N-doped graphdiyne/MoS2 heterostructures tuned by biaxial strain and external electric field
Dong Wei(魏东), Yi Li(李依), Zhen Feng(冯振), Gaofu Guo(郭高甫), Yaqiang Ma(马亚强), Heng Yu(余恒), Qingqing Luo(骆晴晴), Yanan Tang(唐亚楠), and Xianqi Dai(戴宪起). Chin. Phys. B, 2021, 30(11): 117103.
[15] Magnetic and electronic properties of two-dimensional metal-organic frameworks TM3(C2NH)12
Zhen Feng(冯振), Yi Li(李依), Yaqiang Ma(马亚强), Yipeng An(安义鹏), and Xianqi Dai(戴宪起). Chin. Phys. B, 2021, 30(9): 097102.
No Suggested Reading articles found!