Enhanced Electronic g-Factors in Magic Number Main Group Bimetallic Nanoclusters

被引:8
|
作者
Lehr, Andreas [1 ]
Rivic, Filip [1 ]
Schaefer, Rolf [1 ]
机构
[1] Tech Univ Darmstadt, Eduard Zintl Inst, D-64287 Darmstadt, Germany
关键词
TRANSITION-METAL-COMPLEXES; CRYSTAL-STRUCTURES; G-TENSORS; CLUSTERS; SPIN; CORE;
D O I
10.1021/jacs.2c12959
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We report the observation of large electronic g-factors in magic number main group bimetallic nanoclusters by performing Stern-Gerlach deflection experiments at 10 K. The clusters AlPb12 and InPb12 exhibit values of g = 3.5-4.0, whereas GaPb12 clusters surprisingly reveal a value of g < 2.0. Multireference ab initio methods are applied to unmask the origin of the g factors and to gain insight into the electronic structure. The interplay of the pyritohedral molecular symmetry, a particularly strong spin-orbit coupling involved in the ground state, and the presence of low-lying degenerate excited states causes large positive g factors in AlPb12 and InPb12. Contrarily, the spin-orbit coupling in the GaPb12 ground state is completely quenched. This is due to the d-block contraction lowering the nonbonding Ga 5s orbital and consequently forming an icosahedral ground state. Thus, endohedral p-doped tetrel clusters, composed of purely main group elements, state a novel and unique class of magnetic compounds and their study contributes to a more profound understanding of the metal-metal interaction in polynuclear clusters as well as magnetism at the molecular level.
引用
收藏
页码:2070 / 2074
页数:5
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