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Transfer printing of metal contacts on organophosphonateself-assembled monolayers

Başlık çevirisi mevcut değil.

  1. Tez No: 798932
  2. Yazar: AYKUT TURFANDA
  3. Danışmanlar: PROF. DR. MARTİN STUTZMANN
  4. Tez Türü: Yüksek Lisans
  5. Konular: Fizik ve Fizik Mühendisliği, Physics and Physics Engineering
  6. Anahtar Kelimeler: Belirtilmemiş.
  7. Yıl: 2018
  8. Dil: İngilizce
  9. Üniversite: Technische Universität München
  10. Enstitü: Yurtdışı Enstitü
  11. Ana Bilim Dalı: Belirtilmemiş.
  12. Bilim Dalı: Belirtilmemiş.
  13. Sayfa Sayısı: 139

Özet

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Özet (Çeviri)

The 1950s witnessed the booming of solid state electronics. This was followed by significant advances in molecular electronics in the 1970s, including the first electronic measurement on molecular systems. Attention was being drawn to molecules, to investigate how electrons flow through them. During the last few decades, transistor dimensions have shrunk from ca. 10 μm to 10 nm. Further miniaturization with molecular systems, whose lengths lie in the order of 1 nm, remains a challenge. Understanding of transport mechanisms through such systems is therefore important. In this thesis, the potential of transfer printing (TP) was explored, to prepare metal contacts on molecules and hence analyze charge transport through the latter. IV characteristics of selfassembled monolayers (SAMs) on aluminum oxide substrates were investigated successfully by transfer printing metals onto them as top contacts. Different top contact methods were implemented to compare the effect of contacts on electronic signature of the SAMs. Tunneling decay coefficients for various molecular junctions with SAMs were investigated. In this way, transfer printing (TP) of metals on molecular films are implemented to develop reproducible and reliable solid-state top contacts. Current-voltage measurements through the SAMs were measured at different junction sizes (25x25μm2 , 80x80μm2 , 250x250μm2 , 800x800μm2 ) based on a cross-bar architecture. The conductance of molecular devices was found to be higher for larger area junctions and shorter molecular lengths generally. This finding is attributed to a more efficient tunneling through the SAMs, as a result of the narrowed effective tunneling barriers for SAMs. Rectification ratios of the molecular junctions were investigated to understand the electronic transport through mechanism through the molecular monolayers. Furthermore, the mechanics of transfer printing, 10 electronic structure, and stability of SAMs and thermodynamics of the molecular junctions were explored. Organophosphonates were chosen as building SAMs due to their thermal and chemical stability, availability and their resulting robust SAMs. Alkyl phosphonate SAMs of varying chain lengths (C4bis, C8bis, C10bis, C12bis) were built on aluminum oxide surfaces by immersion. The structure and characteristics of these SAMs (wettability, thickness, surface roughness, spatial arrangement) – which were expected to significantly influence charge transport – were analyzed by ellipsometry, room temperature atomic force microscopy and static water contact angle measurements.

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