Chemical Engineering of Molecular Qubits

Phys. Rev. Lett. American Physical Society 108 (2012) 107204-107204

Authors:

CJ Wedge, GA Timco, ET Spielberg, RE George, F Tuna, S Rigby, EJL McInnes, REP Winpenny, SJ Blundell, A Ardavan

Quantum tunneling of magnetization in trigonal single-molecule magnets

Physical Review B American Physical Society (APS) 85:1 (2012) 012406

Authors:

Junjie Liu, Enrique del Barco, Stephen Hill

Recent Topics of Organic Superconductors

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 81:1 (2012) ARTN 011004

Authors:

Arzhang Ardavan, Stuart Brown, Seiichi Kagoshima, Kazushi Kanoda, Kazuhiko Kuroki, Hatsumi Mori, Masao Ogata, Shinya Uji, Jochen Wosnitza

EPR and magnetic quantum tunneling studies of the mixed valent [Mn4(anca)4(Hedea)2(edea)2]·2CHCl3, EtOH single-molecule magnet

Polyhedron Elsevier 30:18 (2011) 2965-2968

Authors:

Junjie Liu, Christopher C Beedle, Harjah M Quddusi, Enrique del Barco, David N Hendrickson, Stephen Hill

Accidentally on purpose: construction of a ferromagnetic, oxime-based [Mn(III)2] dimer.

Dalton transactions (Cambridge, England : 2003) 40:39 (2011) 9999-10006

Authors:

Ross Inglis, Edel Houton, Junjie Liu, Alessandro Prescimone, Joan Cano, Stergios Piligkos, Stephen Hill, Leigh F Jones, Euan K Brechin

Abstract:

The serendipitous self-assembly of the complex [Mn(III)(2)Zn(II)(2)(Ph-sao)(2)(Ph-saoH)(4)(hmp)(2)] (1),whose magnetic core consists solely of two symmetry equivalent Mn(iii) ions linked by two symmetry equivalent -N-O- moieties, provides a relatively simple model complex with which to study the magneto-structural relationship in oxime-bridged Mn(III) cluster compounds. Dc magnetic susceptibility measurements reveal ferromagnetic (J = +2.2 cm(-1)) exchange resulting in an S = 4 ground state. Magnetisation measurements performed at low temperatures and high fields reveal the presence of significant anisotropy, with ac measurements confirming slow relaxation of the magnetisation and Single-Molecule Magnetism behaviour. Simulations of high field, high frequency EPR data reveal a single ion anisotropy, D((Mn(III))) = -3.83 cm(-1). DFT studies on a simplified model complex of 1 reveal a pronounced dependence of the exchange coupling on the relative twisting of the oxime moiety with respect to the metal ion positions, as suggested previously in more complicated [Mn(III)(3)] and [Mn(III)(6)] clusters.