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Updated: Feb 16, 2026

Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
Switching Molecular Conformation with the Torque on a Single Magnetic Moment
Aram Kostanyan1, Rasmus Westerström1,2, Yang Zhang3
1Physik-Institut, Universität Zürich, Winterthurerstrasse 190, CH-8057 Zürich, Switzerland.
Abstract:
For the endohedral fullerene molecule HoLu_{2}N@C_{80}, it is shown that the endohedral HoLu_{2}N unit may be oriented in a magnetic field. The Ho magnetic moment is fixed in the strong ligand field and aligns along the holmium-nitrogen axis. The torque of a magnetic field on the Ho magnetic moment leads to a hopping bias of the endohedral unit inclining to an orientation parallel to the externally applied field. This endohedral cluster distribution remains frozen below the onset of thermally induced rotation of the endohedral units. We derive an analytical statistical model for the description of the effect that scales below 7 T with the square of the external field strength, and that allows us to resolve the freezing temperature of the endohedral hopping motion. The freezing temperature is around 55 K and depends on the cooling rate, which in turn determines an activation energy for the hopping motion of 185 meV and a prefactor of 1.8×10^{14} s^{-1}. For TbSc_{2}N@C_{80} we find the same behavior with a 3.5% higher freezing temperature.
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