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Electrical contacts and tunable rectifications in monolayer GeSe-metal junctions

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成果类型:
期刊论文、会议论文
作者:
Fan, Zhi-Qiang;Chen, Jiezhi*;Jiang, Xiangwei
通讯作者:
Chen, Jiezhi
作者机构:
[Fan, Zhi-Qiang] Changsha Univ Sci & Technol, Sch Phys & Elect Sci, Changsha 410114, Hunan, Peoples R China.
[Jiang, Xiangwei; Fan, Zhi-Qiang] Chinese Acad Sci, Inst Semicond, State Key Lab Superlattices & Microstruct, Beijing 100083, Peoples R China.
[Chen, Jiezhi] Shandong Univ, Sch Informat Sci & Engn, Jinan 250100, Peoples R China.
通讯机构:
[Chen, Jiezhi] S
Shandong Univ, Sch Informat Sci & Engn, Jinan 250100, Peoples R China.
语种:
英文
关键词:
Calculations;Density functional theory;Electronic structure;Energy gap;Metals;Quantum chemistry;Quantum electronics;Selenium compounds;Semiconductor junctions;Ab-initio electronic structure calculations;Interfacial property;Optoelectronic applications;Quantum transport simulations;rectification;Schottky contacts;Tunable rectification;Two Dimensional (2 D);Germanium compounds
期刊:
Journal of Physics D: Applied Physics
ISSN:
0022-3727
年:
2018
卷:
51
期:
33
页码:
335104
会议名称:
Fiori, G., Bonaccorso, F., Iannaccone, G., Palacios, T., Neumaier, D., Seabaugh, A., Banerjee, S.K., Colombo, L., (2014) Nat. Nanotechnol., 9, p. 768; Chen, X.S., Liu, G.B., Zheng, W., Feng, W., Cao, W.W., Hu, W.P., Hu, P.A., (2016) Adv. Funct. Mater., 26, p. 8537; Xiang, D., Wang, X.L., Jia, C.C., Lee, T., Guo, X.F., (2016) Chem. Rev., 116, p. 4318; Novoselov, K.S., Geim, A.K., Morozov, S.V., Jiang, D., Zhang, Y., Dubonos, S.V., Grigorieva, I.V., Firsov, A.A., (2004) Science, 306, p. 666; Liao, L., Lin, Y.C., Bao, M.Q., Cheng, R., Bai, J.W., Liu, Y., Qu, Y.Q., Duan, X.F., (2010) Nature, 467, p. 305; Schedin, F., Geim, A.K., Morozov, S.V., Hill, E.W., Blake, P., Katsnelson, M.I., Novoselov, K.S., (2007) Nat. Mater., 6, p. 652; Li, J., Zhang, Z.H., Kwong, G., Tian, W., Fan, Z.Q., Deng, X.Q., (2013) Carbon, 61, p. 284; Wang, D., Zhang, Z.H., Zhu, Z., Liang, B., (2014) Sci. Rep., 4, p. 7587; Fan, Z.Q., Chen, K.Q., (2014) Sci. Rep., 4, p. 5976; Chen, X.K., Xie, Z.X., Zhou, W.X., Tang, L.M., Chen, K.Q., (2016) Appl. Phys. Lett., 109; Liu, Y.Y., Li, B.L., Chen, S.Z., Jiang, X.W., Chen, K.Q., (2017) Appl. Phys. Lett., 111; Fan, Z.Q., Sun, W.Y., Jiang, X.W., Zhang, Z.H., Deng, X.Q., Tang, G.P., Xie, H.Q., Long, M.Q., (2017) Carbon, 113, p. 18; Li, B.L., Chen, K.Q., (2017) Carbon, 119, p. 548; Fan, Z.Q., Sun, W.Y., Zhang, Z.H., Deng, X.Q., Tang, G.P., Xie, H.Q., (2017) Carbon, 122, p. 687; Kang, J.H., Liu, W., Sarkar, D., Jena, D., Banerjee, K., (2014) Phys. Rev., 4; Allain, A., Kang, J.H., Banerjee, K., Kis, A., (2015) Nat. Mater., 14, p. 1195; An, Y.P., Zhang, M.J., Wu, D.P., Fu, Z.M., Wang, K., (2016) J. Mater. Chem., 4, p. 10962; Fan, Z.Q., Jiang, X.W., Luo, J.W., Jiao, L.Y., Huang, R., Li, S.S., Wang, L.W., (2017) Phys. Rev., 96; Li, X.X., (2017) Nat. Commun., 8, p. 970; Fan, Z.Q., Jiang, X.W., Chen, J.Z., Luo, J.W., (2018) ACS Appl. Mater. Interfaces, 10, p. 19271; Peng, X.F., Chen, K.Q., (2015) Sci. Rep., 5, p. 16215; Zhou, B.L., Zhou, B.H., Zhou, X.Y., Zhou, G.H., (2017) J. Phys. D: Appl. Phys., 50 (4); Li, J.B., Zhao, T., He, C.Y., Zhang, K.W., (2018) J. Phys. D: Appl. Phys., 51 (12); Fan, Z.Q., Sun, W.Y., Jiang, X.W., Luo, J.W., Li, S.S., (2017) Org. Electron., 44, p. 20; Baumgardner, W.J., Choi, J.J., Lim, Y.F., Hanrath, T., (2010) J. Am. Chem. Soc., 132, p. 9519; Franzman, M.A., Schlenker, C.W., Thompson, M.E., Brutchey, R.L., (2010) J. Am. Chem. Soc., 132, p. 4060; Panday, S.R., Fregoso, B.M., (2017) J. Phys.: Condens. Matter, 29 (43); Luo, B., Fang, Y., Wang, B., Zhou, J., Song, H., Zhi, L., (2012) Energy Environ. Sci., 5, p. 5226; Vaughn, D.D., Patel, R.J., Hickner, M.A., Schaak, R.E., (2010) J. Am. Chem. Soc., 132, p. 15170; Vaughn, D.D., Sun, D., Levin, S.M., Biacchi, A.J., Mayer, T.S., Schaak, R.E., (2012) Chem. Mater., 24, p. 3643; Xue, D.J., Liu, S.C., Dai, C.M., Chen, S.Y., He, C., Zhao, L., Hu, J.S., Wan, L.J., (2017) J. Am. Chem. Soc., 139, p. 958; Fan, Z.Q., Jiang, X.W., Wei, Z.M., Luo, J.W., Li, S.S., (2017) J. Phys. Chem., 121, p. 14373; Yang, Z.Y., Liao, L., Gong, F., Wang, F., Wang, Z., Liu, X.Q., Xiao, X.H., Duan, X.F., (2018) Nano Energy, 49, p. 103; Yap, W.C., Yang, Z.F., Mehboudi, M., Yan, J.A., Barraza-Lopez, S., Zhu, W.J., (2018) Nano Res., 11, p. 420; Lv, X.S., Wei, W., Mu, C., Huang, B.B., Dai, Y., (2018) J. Mater. Chem., 6, p. 5032; Taylor, J., Guo, H., Wang, J., (2001) Phys. Rev., 63; Ying, H.H., Zhou, W.X., Chen, K.Q., Zhou, G.H., (2014) Comput. Mater. Sci., 82, p. 33; Fan, Z.Q., Zhang, Z.H., Deng, X.Q., Tang, G.P., Yang, C.H., Sun, L., Zhu, H.L., (2016) Carbon, 98, p. 179; Büttiker, M., Imry, Y., Landauer, R., Pinhas, S., (1985) Phys. Rev., 31, p. 6207; Fan, Z.Q., Chen, K.Q., Wan, Q., Zou, B.S., Duan, W.H., Shuai, Z., (2008) Appl. Phys. Lett., 92; Liu, Y.Y., Stradins, P., Wei, S.H., (2016) Sci. Adv., 2 (4), p. e1600069. , 1600069; Kim, C., Moon, I., Lee, D., Choi, M.S., Ahmed, F., Nam, S., Cho, Y., Yoo, W.J., (2017) ACS Nano, 11, p. 1588; Gong, C., Colombo, L., Wallace, R.M., Cho, K., (2014) Nano Lett., 14, p. 1714; Hattori, Y., Taniguchi, T., Watanabe, K., Nagashio, K., (2018) ACS Appl. Mater. Interfaces, 10, p. 11732; Zhang, C.C., Chen, P.L., Hu, W.P., (2016) Small, 12, p. 1252; Wang, Y., Zhou, W.X., Huang, L., Xia, C.X., Tang, L.M., Deng, H.X., Li, Y.T., Wei, Z.M., (2017) 2D Mater., 4 (2)
基金类别:
This work was supported by the National Natural Science Foundation of China (Grant Nos. 11674039, 11774338 and 11574304), and the Scientific Research Fund of Hunan Provincial Education Department (Grant No. 15A004). X Jiang greatly acknowledges the support to this work by the Youth Innovation Promotion Association CAS (Grand No. 2016109) and Chinese Academy of Sciences-Peking University Pioneer Cooperation Team (CAS-PKU Pioneer Cooperation Team) J Chen greatly acknowledges the support to this work by China Key Research and Development Program (2016YFA0201802).
机构署名:
本校为第一机构
院系归属:
物理与电子科学学院
摘要:
Two-dimensional (2D) semiconductors present great potential for electronic and optoelectronic applications due to their uniform thickness and tunable band gaps. Using ab initio electronic structure calculations and quantum transport simulations, we demonstrate the asymmetric metal contact design in the case of 2D GeSe, with a systematic study of the interfacial properties and transport properties of three common metal contacts (Ag, Au, and Pd) to the 2D semiconductor. Because of the different work functions, Ag contacted to GeSe forms n-type Sc...

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