Electronic Properties of Phosphorene/MoSe 2 Vertical Hetero-structures
| dc.contributor.author | Kaur, Sumandeep | |
| dc.contributor.author | Kumar, Ashok | |
| dc.contributor.author | Srivastava, Sunita | |
| dc.contributor.author | Tankeshwar, K. | |
| dc.date.accessioned | 2017-08-09T10:29:34Z | |
| dc.date.accessioned | 2024-08-13T12:45:11Z | |
| dc.date.available | 2017-08-09T10:29:34Z | |
| dc.date.available | 2024-08-13T12:45:11Z | |
| dc.date.issued | 2017 | |
| dc.description.abstract | 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 hetero-structures with black phosphorene. The MoSe2-octa phase possesses graphene-like character i.e. cone feature at the All the considered hetero-structures are energetically equally favorable. The h-MoSe2/black-P is found to be a in nature while on the other hand t-MoSe2/black-P and o-MoSe2black-P are metallic. These novel hetero-structures may be useful in the of nano-electronic based on phosphorene hetero-structures. | en_US |
| dc.identifier.citation | Electronic Properties of Phosphorene/MoSe2 Vertical Heterostructure” Sumandeep Kaur, Ashok Kumar, Sunita Srivastava, K. Tankeshwar, AIP Conference Procedings 1832 050049 (2017). | en_US |
| dc.identifier.doi | 10.1063/1.4980282 | |
| dc.identifier.isbn | 978-0-7354-1500-3 | |
| dc.identifier.uri | http://10.2.3.109/handle/32116/323 | |
| dc.identifier.url | https://aip.scitation.org/doi/abs/10.1063/1.4980282 | |
| dc.language.iso | en | en_US |
| dc.publisher | AIP Publishing | en_US |
| dc.subject | Hetero-structure | en_US |
| dc.subject | Phosphorene | en_US |
| dc.subject | MoSe 2 | en_US |
| dc.subject | Dirac cone | en_US |
| dc.title | Electronic Properties of Phosphorene/MoSe 2 Vertical Hetero-structures | en_US |
| dc.title.journal | AIP Conference Proceedings | |
| dc.type | Article | en_US |
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