Electronic, magnetic and optical properties of penta-BN2 nanoribbons: A first principles study

Electronic structure and magnetic properties of penta-graphene nanoribbons.

2D penta-graphene sheets were cut along typical crystallographic orientations in order to construct various penta-graphene nanoribbon (P-GNR) models, and their electronic structures and magnetic properties were systemically investigated. It was demonstrated that P-GNRs are very versatile with rich and unique electronic and magnetic properties. In particular, bipolar magnetic semiconducting feat...

First-Principles Study of Structure, Electronic and Optical Properties of HgSe in Zinc Blende (B3) Phase

In this paper, the structural parameters, energy bands structure, density ofstates and charge density of HgSe in the Zincblende(B3) phase have been investigated.The calculations have been performed using the Pseudopotential method in theframework of density functional theory (DFT) by Quantum Espresso package. Theresults for the electronic density of states (DOS) show tha...

Atomic structure and electronic properties of folded graphene nanoribbons: A first- principles study

Graphene Nanoribbons: Geometric, Electronic, and Magnetic Properties

Graphene nanoribbons (GNRs) have one-dimensional structures with hexagonal twodimensional carbon lattices, which are stripes of graphene. Their structures and their electronic and magnetic properties have been intensively studied both experimentally and theoretically. Due to their various edge structures, GNRs present different electronic properties ranging from normal semiconductors to spin-po...

Structural, electronic, and optical properties of NiAl3: First-principles calculations

We report ab initio density-functional calculations of the structural, electronic, and optical properties of NiAl3, using the full-potential linearized augmented plane wave method within the generalized gradient approximation to the exchange-correlation potential. The D011 structure is found to be energetically favorable over both the cubic L12 and A15 phases. The density of states around the F...