Fig. 3: Electronic structures of VSe, CuI, and AgI. | npj Computational Materials

Fig. 3: Electronic structures of VSe, CuI, and AgI.

From: Auxetic two-dimensional transition metal selenides and halides

Fig. 3: Electronic structures of VSe, CuI, and AgI.

Projected density of states (PDOS) and partial charge densities of VSe, CuI, and AgI. The PDOS of VSe in FM (a) and AFM (b) phases show a dramatic difference as explained schematically by the insets of the two figures. Electronic structures of CuI (c) and AgI (d) are characterized by the occupation of both bonding and antibonding dxy states.

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