| Literature DB >> 23952422 |
Naoya Iwahara1, Liviu F Chibotaru.
Abstract
The dynamical Jahn-Teller effect on fullerene sites in insulating Cs(3)C(60) is investigated fully ab initio. The vibronic excitations of rotational type are at ≥ 65 cm(-1), while the net kinetic contribution to the Jahn-Teller stabilization energy constitutes approximately 90 meV. This means that no localization of distortions by intermolecular interactions is possible in these fullerides; therefore, free rotations of deformations take place independently on each C(60). The latter destroy the orbital ordering and establish a conventional exchange interaction between S = 1/2 on fullerene sites. The corresponding exchange model is derived and predicts the Néel temperature for A15 Cs(3)C(60) close to experiment.Entities:
Year: 2013 PMID: 23952422 DOI: 10.1103/PhysRevLett.111.056401
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161