Influence of transition metal doping on the electronic and optical properties of ReS2 and ReSe2 monolayers
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Title
Influence of transition metal doping on the electronic and optical properties of ReS2 and ReSe2 monolayers
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 19, Issue 29, Pages 19050-19057
Publisher
Royal Society of Chemistry (RSC)
Online
2017-06-27
DOI
10.1039/c7cp03455e
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- (2016) Etienne Lorchat et al. ACS Nano
- Synthesis and Characterization of ReS2 and ReSe2 Layered Chalcogenide Single Crystals
- (2016) Bhakti Jariwala et al. CHEMISTRY OF MATERIALS
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- (2016) Mohamad Saab et al. Journal of Physical Chemistry C
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- (2016) Dmitry Ovchinnikov et al. Nature Communications
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- (2016) Yiren Wang et al. Scientific Reports
- Single-Layer ReS2: Two-Dimensional Semiconductor with Tunable In-Plane Anisotropy
- (2015) Yung-Chang Lin et al. ACS Nano
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- (2015) K M Fair et al. NANOTECHNOLOGY
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- (2015) J T Obodo et al. NEW JOURNAL OF PHYSICS
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- (2015) Xue-Qing Wang et al. Acta Metallurgica Sinica-English Letters
- Linearly Polarized Excitons in Single- and Few-Layer ReS2 Crystals
- (2015) Ozgur Burak Aslan et al. ACS Photonics
- Raman Spectra of Monolayer, Few-Layer, and Bulk ReSe2: An Anisotropic Layered Semiconductor
- (2014) Daniel Wolverson et al. ACS Nano
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- (2014) Deniz Çakır et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
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- Defects activated photoluminescence in two-dimensional semiconductors: interplay between bound, charged and free excitons
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- (2011) K. O. Obodo et al. PHYSICAL REVIEW B
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