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Electronic Properties of Phosphorene/MoSe 2 Vertical Hetero-structures
(AIP Publishing, 2017)
We report three structurally different and stable phases of MoSe2 namely h-MoSe2 (trigonal prismatic phase), t-MoSe2 (distorted octahedral coordinated phase) and o-MoSe2 (consisting of repeated octagon pairs) and their ...
Ultra-narrow blue phosphorene nanoribbons for tunable optoelectronics
(Royal Society of Chemistry, 2017)
We report optoelectronic properties of ultra-narrow blue phosphorene nanoribbons (BPNRs) within the state-of-the-art density functional theory framework. The positive but small value of formation energy (?0.1 eV per atom) ...
Electronic properties of ultrathin 2D and 1D alloyed nanostructures of stanene
(American Institute of Physics Inc., 2017)
Electronic structure of two dimensional (2D) and one dimensional (1D) ultrathin alloyed nanostructures of stanene has been investigated within the framework of state-of-the-art density functional theory (DFT). Ultrathin ...
Van der Waals heterostructures based on allotropes of phosphorene and MoSe2
(Royal Society of Chemistry, 2017)
The van der Waals heterostructures of allotropes of phosphorene (?- and ?-P) with MoSe2 (H-, T-, ZT- and SO-MoSe2) are investigated in the framework of state-of-the-art density functional theory. The semiconducting ...