Figure 1From: Ab Initio Prediction of Boron Compounds Arising from Borozene: Structural and Electronic PropertiesClusters B60H12 (left) and B228H24 (right) obtained after geometry optimization. Highlighted in red are the molecule of borozene (left) and the cluster B60H12 (right). In yellow are highlighted the boron atoms in contact with the gold leads in the transport calculationsBack to article page