Studies of a nickel-based single-molecule magnet

被引:0
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作者
Andres, H
Basler, R
Blake, AJ
Cadiou, C
Chaboussant, G
Grant, CM
Güdel, HU
Murrie, M
Parsons, S
Paulsen, C
Semadini, F
Villar, V
Wernsdorfer, W
Winpenny, REP
机构
[1] Univ Bern, Dept Chem & Biochem, CH-3000 Bern 9, Switzerland
[2] Univ Manchester, Dept Chem, Manchester M13 9PL, Lancs, England
[3] Univ Edinburgh, Dept Chem, Edinburgh EH9 3JJ, Midlothian, Scotland
[4] CNRS, Ctr Rech Tres Basses Temp, F-38042 Grenoble 9, France
[5] CNRS, Lab Louis Neel, F-38042 Grenoble 9, France
[6] Paul Scherrer Inst, CH-5232 Villigen, Switzerland
关键词
cage compounds; magnetic properties; neutron diffraction; nickel; single-molecule magnet;
D O I
10.1002/1521-3765(20021104)8:21<4867::AID-CHEM4867>3.0.CO;2-R
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A cyclic complex [Ni-12(chp)(12)(O2CMe)(12)(thf)(6)(H2O)(6)] (1) has been synthesised and studied (chp=6-chloro-2-pyridonate). Complex 1 exhibits ferromagnetic exchange between the S = 1 centres, giving an S = 12 spin ground state. Detailed studies demonstrate that it is a single-molecule magnet with an energy barrier of approximately 10 K for reorientation of magnetisation. Resonant quantum tunnelling is also observed. The field between resonances allows accurate measurement of D, which is 0.067 K. Inelastic neutron scattering studies have allowed exchange parameters to be derived accurately, which was impossible from susceptibility data alone. Three exchange interactions are required: two ferromagnetic nearest neighbour interactions of approximately 11 and 2 cm(-1) and an anti-ferromagnetic next nearest neighbour interaction of - 0.9 cm(-1).
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页码:4867 / 4876
页数:10
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