| Literature DB >> 27416103 |
Masoud Mahjouri-Samani1, Liangbo Liang1, Akinola Oyedele1,2, Yong-Sung Kim1,3,4, Mengkun Tian5, Nicholas Cross5, Kai Wang1, Ming-Wei Lin1, Abdelaziz Boulesbaa1, Christopher M Rouleau1, Alexander A Puretzky1, Kai Xiao1, Mina Yoon1, Gyula Eres6, Gerd Duscher5,6, Bobby G Sumpter1, David B Geohegan1.
Abstract
Defect engineering has been a critical step in controlling the transport characteristics of electronic devices, and the ability to create, tune, and annihilate defects is essential to enable the range of next-generation devices. Whereas defect formation has been well-demonstrated in three-dimensional semiconductors, similar exploration of the heterogeneity in atomically thin two-dimensional semiconductors and the link between their atomic structures, defects, and properties has not yet been extensively studied. Here, we demonstrate the growth of MoSe2-x single crystals with selenium (Se) vacancies far beyond intrinsic levels, up to ∼20%, that exhibit a remarkable transition in electrical transport properties from n- to p-type character with increasing Se vacancy concentration. A new defect-activated phonon band at ∼250 cm(-1) appears, and the A1g Raman characteristic mode at 240 cm(-1) softens toward ∼230 cm(-1) which serves as a fingerprint of vacancy concentration in the crystals. We show that post-selenization using pulsed laser evaporated Se atoms can repair Se-vacant sites to nearly recover the properties of the pristine crystals. First-principles calculations reveal the underlying mechanisms for the corresponding vacancy-induced electrical and optical transitions.Entities:
Keywords: Raman scattering; Transitional metal dichalcogenides; electrical properties; optical properties; vacancies
Year: 2016 PMID: 27416103 DOI: 10.1021/acs.nanolett.6b02263
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189