{"paper":{"title":"Van der Waals Heterostructures Based on Allotropes of Phosphorene and MoSe2","license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","headline":"","cross_cats":[],"primary_cat":"cond-mat.mtrl-sci","authors_text":"Ashok Kumar, K. Tankeshwar, Sumandeep Kaur, Sunita Srivastava","submitted_at":"2017-08-01T05:49:20Z","abstract_excerpt":"The van der Waals heterostructures of allotropes of phosphorene (${\\alpha}$- and $\\beta-P$) with MoSe2 (H-, T-, ZT- and SO-MoSe2) are investigated in the framework of state-of-the-art density functional theory. The semiconducting heterostructures, $\\beta$-P /H-MoSe2 and ${\\alpha}$-P / H-MoSe2, forms anti-type structures with type I and type II band alignments, respectively, whose bands are tunable with external electric field. ${\\alpha}$-P / ZT-MoSe2 and ${\\alpha}$-P / SO-MoSe2 form ohmic semiconductor-metal contacts while Schottky barrier in $\\beta$-P / T-MoSe2 can be reduced to zero by exter"},"claims":{"count":0,"items":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"1708.00172","kind":"arxiv","version":1},"verdict":{"id":null,"model_set":{},"created_at":null,"strongest_claim":"","one_line_summary":"","pipeline_version":null,"weakest_assumption":"","pith_extraction_headline":""},"references":{"count":0,"sample":[],"resolved_work":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57","internal_anchors":0},"formal_canon":{"evidence_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"author_claims":{"count":0,"strong_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"builder_version":"pith-number-builder-2026-05-17-v1"}