MISC

査読有り
2017年5月

Tuning the effective spin-orbit coupling in molecular semiconductors

NATURE COMMUNICATIONS
  • Sam Schott
  • ,
  • Erik R. McNellis
  • ,
  • Christian B. Nielsen
  • ,
  • Hung-Yang Chen
  • ,
  • Shun Watanabe
  • ,
  • Hisaaki Tanaka
  • ,
  • Iain McCulloch
  • ,
  • Kazuo Takimiya
  • ,
  • Jairo Sinova
  • ,
  • Henning Sirringhaus

8
開始ページ
15200-1-10
終了ページ
記述言語
英語
掲載種別
速報,短報,研究ノート等(学術雑誌)
DOI
10.1038/ncomms15200
出版者・発行元
NATURE PUBLISHING GROUP

The control of spins and spin to charge conversion in organics requires understanding the molecular spin-orbit coupling (SOC), and a means to tune its strength. However, quantifying SOC strengths indirectly through spin relaxation effects has proven difficult due to competing relaxation mechanisms. Here we present a systematic study of the g-tensor shift in molecular semiconductors and link it directly to the SOC strength in a series of high-mobility molecular semiconductors with strong potential for future devices. The results demonstrate a rich variability of the molecular g-shifts with the effective SOC, depending on subtle aspects of molecular composition and structure. We correlate the above g-shifts to spin-lattice relaxation times over four orders of magnitude, from 200 to 0.15 mu s, for isolated molecules in solution and relate our findings for isolated molecules in solution to the spin relaxation mechanisms that are likely to be relevant in solid state systems.

リンク情報
DOI
https://doi.org/10.1038/ncomms15200
Web of Science
https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=JSTA_CEL&SrcApp=J_Gate_JST&DestLinkType=FullRecord&KeyUT=WOS:000400961700001&DestApp=WOS_CPL
ID情報
  • DOI : 10.1038/ncomms15200
  • ISSN : 2041-1723
  • Web of Science ID : WOS:000400961700001

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