Magnetic quantum tunneling in the single-molecule magnet Mn12-acetate

被引:127
作者
del Barco, E
Kent, AD
Hill, S
North, JM
Dalal, NS
Rumberger, EM
Hendrickson, DN
Chakov, N
Christou, G
机构
[1] NYU, Dept Phys, New York, NY 10003 USA
[2] Univ Florida, Dept Phys, Gainesville, FL 32611 USA
[3] Florida State Univ, Dept Chem & Biochem, Tallahassee, FL 32606 USA
[4] Florida State Univ, Natl High Magnet Field Lab, Tallahassee, FL 32606 USA
[5] Univ Calif San Diego, Dept Chem & Biochem, La Jolla, CA 92093 USA
[6] Univ Florida, Dept Chem, Gainesville, FL 32611 USA
基金
美国国家科学基金会;
关键词
single-molecule magnet; quantum tunneling; molecular nanomagnet; Mn-12-acetate; EPR; magnetometry;
D O I
10.1007/s10909-005-6016-3
中图分类号
O59 [应用物理学];
学科分类号
摘要
The symmetry of magnetic quantum tunneling (MQT) in the single molecule magnet Mn-2-acetate has been determined by sensitive low-temperature magnetic measurements in the pure quantum tunneling regime and high frequency EPR spectroscopy in the presence of large transverse magnetic fields. The combined data set definitely establishes the transverse anisotropy terms responsible for the low temperature quantum dynamics. MQT is due to a disorder induced locally varying quadratic transverse anisotropy associated with rhombic distortions in the molecular environment (2nd order in the spin-operators). This is superimposed on a 4th order transverse magnetic anisotropy consistent with the global (average) S-4 molecule site symmetry. These forms of the transverse anisotropy are incommensurate, leading to a complex interplay between local and global symmetries, the consequences of which are analyzed in detail. The resulting model explains: (1) the observation of a twofold symmetry of MQT as a function of the angle of the transverse magnetic field when a subset of molecules in a single crystal are studied; (2) the non-monotonic dependence of the tunneling probability on the magnitude of the transverse magnetic field, which is ascribed to an interference (Berry phase)effect; and (3) the angular dependence of EPR absorption peaks, including the fine structure in the peaks, among many other phenomena. This work also establishes the magnitude of the 2nd and 4th order transverse anisotropy terms for Mn-12-acetate single crystals and the angle between the hard magnetic anisotropy axes of these terms. EPR as a function of the angle of the field with respect to the easy axes (close to the hard-medium plane) confirms that there are discrete tilts of the molecular magnetic easy axis from the global (average) easy axis of a crystal, also associated with solvent disorder. The latter observation provides a very plausible explanation for the lack of MQT selection rules, which has been a puzzle for many years.
引用
收藏
页码:119 / 174
页数:56
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