• 文献标题:   Thermoelectric phenomena in chemically synthesized graphene nanoribbons with substitution atoms and functional groups
  • 文献类型:   Article
  • 作  者:   ZBERECKI K, SWIRKOWICZ R
  • 作者关键词:   ab initio calculation, aluminum, graphene, nanoribbon, noch3, nitrogen, spintronic, thermoelectric effect
  • 出版物名称:   PHYSICA STATUS SOLIDI BBASIC SOLID STATE PHYSICS
  • ISSN:   0370-1972 EI 1521-3951
  • 通讯作者地址:   Warsaw Univ Technol
  • 被引频次:   1
  • DOI:   10.1002/pssb.201600354
  • 出版年:   2016

▎ 摘  要

We analyze theoretically electronic, magnetic, and thermoelectric properties of narrow carbon polymers. Such nanoribbons, which can be obtained chemically via bottom-up approach from the appropriate monomers, may exhibit extremely interesting properties from application point of view if modified with substitution Al/N atoms or functionalized with NOCH3 group. Our investigations, based on ab initio calculations, show that such modification may considerably narrow the bandgap with respect to pristine structures. Also, magnetic moments ordered ferromagnetically can be generated along modified edges, which results in the spin dependent band structure giving rise to remarkable spin effects, giving strongly enhanced spin Seebeck coefficient. These results suggest that modified polymeric graphene nanoribbons would have a great potential for applications in spintronic devices. (C) 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim