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Two-dimensional (2D) phosphorene nanoflakes (PNFs) revealed different properties along two different crystal directions of zigzag (ZZ) and armchair (AM). In this study, the electronic and transport properties of two different structures of 4 × 4 square and 4 × 6 rectangle phosphorene nanoflakes with zigzag and armchair orientation were investigated. The zigzag 4 × 6 rectangle phosphorene nanoflake...
Electronic and transport properties of carbon‐nanotube (CNT) hybrid junction CNT/CNT/CNT are investigated and compared with substitutionally doped junction with transition metal atoms, iron, cobalt, and manganese; using density functional theory combined with non‐equilibrium Green's function formalism. Transmission coefficient and current–voltage (I–V) characteristics are calculated...
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