Tuning the electronic properties of monolayer and bilayer PtSe2via strain engineering
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Title
Tuning the electronic properties of monolayer and bilayer PtSe2via strain engineering
Authors
Keywords
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Journal
Journal of Materials Chemistry C
Volume 4, Issue 15, Pages 3106-3112
Publisher
Royal Society of Chemistry (RSC)
Online
2016-03-14
DOI
10.1039/c6tc00130k
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- Electron-Transport Properties of Few-Layer Black Phosphorus
- (2015) Yuehua Xu et al. Journal of Physical Chemistry Letters
- Monolayer PtSe2, a New Semiconducting Transition-Metal-Dichalcogenide, Epitaxially Grown by Direct Selenization of Pt
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- (2015) Pyo Jin Jeon et al. Journal of Materials Chemistry C
- Robust 2D Topological Insulators in van der Waals Heterostructures
- (2014) Liangzhi Kou et al. ACS Nano
- Results for aliovalent doping of CeBr3 with Ca2+
- (2014) Paul Guss et al. JOURNAL OF APPLIED PHYSICS
- Phosphorene Nanoribbons, Phosphorus Nanotubes, and van der Waals Multilayers
- (2014) Hongyan Guo et al. Journal of Physical Chemistry C
- Bilayer Phosphorene: Effect of Stacking Order on Bandgap and Its Potential Applications in Thin-Film Solar Cells
- (2014) Jun Dai et al. Journal of Physical Chemistry Letters
- Black phosphorus field-effect transistors
- (2014) Likai Li et al. Nature Nanotechnology
- Computational Search for Single-Layer Transition-Metal Dichalcogenide Photocatalysts
- (2013) Houlong L. Zhuang et al. Journal of Physical Chemistry C
- Graphene-Based Topological Insulator with an Intrinsic Bulk Band Gap above Room Temperature
- (2013) Liangzhi Kou et al. NANO LETTERS
- Graphene-related nanomaterials: tuning properties by functionalization
- (2013) Qing Tang et al. Nanoscale
- MoS2/MX2 heterobilayers: bandgap engineering via tensile strain or external electrical field
- (2013) Ning Lu et al. Nanoscale
- The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
- (2013) Manish Chhowalla et al. Nature Chemistry
- Tuning the Electronic Properties of Semiconducting Transition Metal Dichalcogenides by Applying Mechanical Strains
- (2012) Priya Johari et al. ACS Nano
- Giant Moisture Responsiveness of VS2Ultrathin Nanosheets for Novel Touchless Positioning Interface
- (2012) Jun Feng et al. ADVANCED MATERIALS
- High-Performance Single Layered WSe2 p-FETs with Chemically Doped Contacts
- (2012) Hui Fang et al. NANO LETTERS
- Valley polarization in MoS2 monolayers by optical pumping
- (2012) Hualing Zeng et al. Nature Nanotechnology
- Control of valley polarization in monolayer MoS2 by optical helicity
- (2012) Kin Fai Mak et al. Nature Nanotechnology
- Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
- (2012) Qing Hua Wang et al. Nature Nanotechnology
- Strain-dependent electronic and magnetic properties of MoS2 monolayer, bilayer, nanoribbons and nanotubes
- (2012) Peng Lu et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Valley-selective circular dichroism of monolayer molybdenum disulphide
- (2012) Ting Cao et al. Nature Communications
- Single-layer MoS2 transistors
- (2011) B. Radisavljevic et al. Nature Nanotechnology
- Tunable band gaps in bilayer transition-metal dichalcogenides
- (2011) Ashwin Ramasubramaniam et al. PHYSICAL REVIEW B
- MoS2 and WS2 Analogues of Graphene
- (2010) H. S. S. Ramakrishna Matte et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
- (2010) Stefan Grimme et al. JOURNAL OF CHEMICAL PHYSICS
- The two-dimensional phase of boron nitride: Few-atomic-layer sheets and suspended membranes
- (2008) D. Pacilé et al. APPLIED PHYSICS LETTERS
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