Definitive spectroscopic determination of the transverse interactions responsible for the magnetic quantum tunneling in Mn12-acetate -: art. no. 217204

被引:106
作者
Hill, S [1 ]
Edwards, RS
Jones, SI
Dalal, NS
North, JM
机构
[1] Univ Florida, Dept Phys, Gainesville, FL 32611 USA
[2] Florida State Univ, Dept Chem & Biochem, Tallahassee, FL 32306 USA
[3] Florida State Univ, NHMFL, Tallahassee, FL 32306 USA
基金
美国国家科学基金会;
关键词
D O I
10.1103/PhysRevLett.90.217204
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We present detailed angle-dependent single crystal electron paramagnetic resonance (EPR) data for field rotations in the hard plane of the S=10 single molecule magnet Mn-12-acetate. A clear fourfold variation in the resonance positions may be attributed to an intrinsic fourth-order transverse anisotropy ((O) over cap (4)(4)). Meanwhile, a fourfold variation of the EPR line shapes confirms a recently proposed model wherein disorder associated with the acetic acid of crystallization induces a locally varying quadratic (rhombic) transverse anisotropy [(O) over cap (2)(2)equivalent toE((S) over cap (2)(x)-(S) over cap (2)(y))]. These findings explain most aspects of the magnetic quantum tunneling observed in Mn-12-acetate.
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页数:4
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