Your browser doesn't support javascript.
loading
Revealing the atomic site-dependent g factor within a single magnetic molecule via the extended Kondo effect.
Liu, Liwei; Yang, Kai; Jiang, Yuhang; Song, Boqun; Xiao, Wende; Song, Shiru; Du, Shixuan; Ouyang, Min; Hofer, Werner A; Castro Neto, Antonio H; Gao, Hong-Jun.
Afiliação
  • Liu L; Institute of Physics, Chinese Academy of Sciences, P.O. Box 603, Beijing 100190, China.
  • Yang K; Institute of Physics, Chinese Academy of Sciences, P.O. Box 603, Beijing 100190, China.
  • Jiang Y; Institute of Physics, Chinese Academy of Sciences, P.O. Box 603, Beijing 100190, China.
  • Song B; Institute of Physics, Chinese Academy of Sciences, P.O. Box 603, Beijing 100190, China.
  • Xiao W; Institute of Physics, Chinese Academy of Sciences, P.O. Box 603, Beijing 100190, China.
  • Song S; Institute of Physics, Chinese Academy of Sciences, P.O. Box 603, Beijing 100190, China.
  • Du S; Institute of Physics, Chinese Academy of Sciences, P.O. Box 603, Beijing 100190, China.
  • Ouyang M; Department of Physics and Center for Nanophysics and Advanced Materials, University of Maryland, College Park, Maryland 20742, USA.
  • Hofer WA; School of Chemistry, Newcastle University, Newcastle, NE1 7RU United Kingdom.
  • Castro Neto AH; Graphene Research Centre, Department of Physics, National University of Singapore, 117542, Singapore.
  • Gao HJ; Institute of Physics, Chinese Academy of Sciences, P.O. Box 603, Beijing 100190, China.
Phys Rev Lett ; 114(12): 126601, 2015 Mar 27.
Article em En | MEDLINE | ID: mdl-25860762
The site-dependent g factor of a single magnetic molecule, with intramolecular resolution, is demonstrated for the first time by low-temperature, high-magnetic-field scanning tunneling microscopy of dehydrogenated Mn-phthalocyanine molecules on Au(111). This is achieved by exploring the magnetic-field dependence of the extended Kondo effect at different atomic sites of the molecule. Importantly, an inhomogeneous distribution of the g factor inside a single molecule is revealed. Our results open up a new route to access local spin properties within a single molecule.
Buscar no Google
Base de dados: MEDLINE Idioma: En Ano de publicação: 2015 Tipo de documento: Article
Buscar no Google
Base de dados: MEDLINE Idioma: En Ano de publicação: 2015 Tipo de documento: Article