4.4 Article

Electronic structure and band alignment of 9,10-phenanthrenequinone passivated silicon surfaces

期刊

SURFACE SCIENCE
卷 605, 期 13-14, 页码 1308-1312

出版社

ELSEVIER SCIENCE BV
DOI: 10.1016/j.susc.2011.04.024

关键词

9,10-phenanthrenequinone; Silicon-organic; Heterojunction; Passivation

资金

  1. National Science Foundation [DMR-1005892]
  2. Princeton MRSEC [DMR-0819860]
  3. Direct For Mathematical & Physical Scien
  4. Division Of Materials Research [819860] Funding Source: National Science Foundation
  5. Division Of Chemistry
  6. Direct For Mathematical & Physical Scien [0924104] Funding Source: National Science Foundation
  7. Division Of Materials Research
  8. Direct For Mathematical & Physical Scien [1005892] Funding Source: National Science Foundation

向作者/读者索取更多资源

In this work we demonstrate that the room-temperature deposition of the organic molecule 9,10-phenanthrenequinone (PQ) reduces the surface defect density of the silicon (100) surface by chemically bonding to the surface dangling bonds. Using various spectroscopic measurements we have investigated the electronic structure and band alignment properties of the PQ/Si interface. The band-bending at the PQ-passivated silicon surface is negligible for both n- and p-type substrates, demonstrating a low density of surface defects. Finally we show that PQ forms a semiconducting wide-bandgap type-I heterojunction with silicon. (C) 2011 Elsevier B.V. All rights reserved.

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