Browsing by Author "c07e06b1-cebf-4ef0-921d-8b58e0e6fcda"

Now showing items 1-4 of 4

    • Electric-field induced bistability in single-molecule conductance measurements for boron coordinated ... 
      Olavarría Contreras, Ignacio José; Etcheverry Berríos, Álvaro; Qian, Wenjie; Gutiérrez Cerón, Cristian; Campos-Olguín, Aldo; Sañudo, E. Carolina; Dulić, Diana; Ruiz, Eliseo; Aliaga Alcalde, Nuria; Soler Jauma, Mónica; Van Der Zant, Herre S.J. (Royal Society of Chemistry, 2018)
      © 2018 The Royal Society of Chemistry. We have studied the single-molecule conductance of a family of curcuminoid molecules (CCMs) using the mechanically controlled break junction (MCBJ) technique. The CCMs under study ...
    • Single-Molecule Transport of Fullerene-Based Curcuminoids 
      Dulic, Diana; Rates, Alfredo; Castro, Edison; Labra Muñoz, Jacqueline; Aravena, Daniel; Etcheverry Berrios, Álvaro; Riba López, Daniel; Ruiz, Eliseo; Aliaga Alcalde, Núria; Soler Jauma, Mónica; Echegoyen, Luis; van der Zant, Herre S. J. (Amer Chemical Soc, 2020)
      We present experimental and theoretical studies of single-molecule conductance through nonplanar fullerocurcuminoid molecular dyads in ambient conditions using the mechanically controllable break junction technique. We ...
    • Structural and electronic effects on the exchange interactions in dinuclear bis(phenoxo)-bridged copper(II) ... 
      Venegas Yazigi, Diego; Aravena, Daniel; Spodine Spiridonova, Evgenia; Ruiz, Eliseo; Alvarez, Santiago (Elsevier, 2010)
      Computational methods based on density functional theory have been employed to analyze the magnetic properties of dinuclear bis(phenoxo)-bridged CuII complexes. While the largest part of complexes in that family show ...
    • Theoretical study of the exchange coupling in a Ni12 single-molecule magnet 
      Venegas Yazigi, Diego; Ruiz, Eliseo; Cano, Joan; Alvarez, Santiago (2006)
      The exchange interactions in a Ni12 complex have been studied by using theoretical methods based on density functional theory. The calculated J values reproduce correctly the S = 12 ground state of this system found ...