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Molecular Diodes Induced by a Schottky Barrier with a Gold-Silicon Doped Electrode.
Wu, An; Fan, Yidan; Tao, Changyuan; Chen, Xiaoping; Dappe, Yannick J; Du, Jun; Zhang, Qian.
Affiliation
  • Wu A; School of Chemistry and Chemical Engineering, Chongqing University, Chongqing 400044, China.
  • Fan Y; School of Chemistry and Chemical Engineering, Chongqing University, Chongqing 400044, China.
  • Tao C; School of Chemistry and Chemical Engineering, Chongqing University, Chongqing 400044, China.
  • Chen X; College of Chemistry and Environment, Minnan Normal University, Zhangzhou 363000, China.
  • Dappe YJ; SPEC, CEA, CNRS, Université Paris-Saclay, CEA Saclay, Gif-sur-Yvette Cedex 91191, France.
  • Du J; School of Chemistry and Chemical Engineering, Chongqing University, Chongqing 400044, China.
  • Zhang Q; School of Chemistry and Chemical Engineering, Chongqing University, Chongqing 400044, China.
J Phys Chem Lett ; 15(27): 7011-7019, 2024 Jul 11.
Article in En | MEDLINE | ID: mdl-38949616
ABSTRACT
To create complementary metal oxide semiconductor compatible molecular devices, more insights into the electrode property regarding its metal/semiconductor doping level and creating a functional molecular device are required. In this work, we constructed an EGaIn/alkanethiol/Au-Si molecular diode (with a rectification ratio R of 50.70) induced by Schottky barriers within a gold-silicon doped electrode instead of the functional property of molecules. The relationship between the rectification ratio and the number of methylene units in alkanethiol was analyzed, revealing a gradual increase in the ratio from 3.33 for C6H14S to 50.70 for C16H34S. The rectification ratio of the junction is well modulated by the temperature due to the change in the Schottky barrier. Such a mechanism is explained by the energy band diagrams of the surface space charge region and a combination of density functional theory and Keldysh-Green formalism calculations.

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Phys Chem Lett Year: 2024 Document type: Article

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Phys Chem Lett Year: 2024 Document type: Article