most citedSingle-Molecule Magnet Mn on GaAs-supported Graphene: Gate Field Effects From First Principles

7 citations · 10 across the 2 of their papers we have counts for

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cond-mat.mes-hall2019★ 3 cited

First-Principles study of an S = 1 quasi-1D quantum molecular magnetic material

Maher Yazback, Jie-Xiang Yu, Shuanglong Liu +3

We use density functional theory to study the structural, magnetic and electronic structure of the organo-metallic quantum magnet (DTN). Recent work h…