Electromechanics in MoS2 and WS2: nanotubes vs. monolayers
arXiv:1308.1834 · doi:10.1038/srep02961
Abstract
The transition-metal dichalcogenides (TMD) MoS2 and WS2 show remarkable electromechanical properties. Strain modifies the direct band gap into an indirect one, and substantial strain even induces an semiconductor-metal transition. Providing strain through mechanical contacts is difficult for TMD monolayers, but state-of-the-art for TMD nanotubes. We show using density-functional theory that similar electromechanical properties as in monolayer and bulk TMDs are found for large diameter TMD single- (SWNT) and multi-walled nanotubes (MWNTs). The semiconductor-metal transition occurs at elongations of 16 %. We show that Raman spectroscopy is an excellent tool to determine the strain of the nanotubes and hence monitor the progress of that nanoelectromechanical experiment in situ. TMD MWNTs show twice the electric conductance compared to SWNTs, and each wall of the MWNTs contributes to the conductance proportional to its diameter.
arXiv commentSubmitted to Scientific Reports, 7 figures, 1 table, SI available
References in corpus (13)
- Anomalous Lattice Vibrations of Single and Few-Layer MoS2
- Mobility engineering and metal-insulator transition in monolayer MoS2
- How does quantum confinement influence the electronic structure of transition metal sulfides TmS2
- Extraordinary room-temperature photoluminescence in WS2 monolayers
- Phonons in single and few-layer MoS2 and WS2
- First-principles study of the phonon-limited mobility in n-type single-layer MoS2
- Symmetry-dependent phonon renormalization in monolayer MoS2 transistor
- Elastic properties of freely suspended MoS2 nanosheets
- The Nature of Electronic States in Atomically Thin MoS2 Field-Effect Transistors
- Shear and Layer Breathing Modes in Multilayer MoS2
- Strain-dependent modulation of conductivity in single layer transition-metal dichalcogenides
- Small-signal amplifier based on single-layer MoS2
- From Layers to Nanotubes: Transition Metal Disulfides TMS2
Cited by in corpus (30)
- Phonon and Raman scattering of two-dimensional transition metal dichalcogenides from monolayer, multilayer to bulk material
- One-dimensional van der Waals heterostructures
- Nearly Free Electron States in MXenes
- Control of biaxial strain in single-layer Molybdenite using local thermal expansion of the substrate
- Defect-induced conductivity anisotropy in MoS2 monolayers
- Transition-metal dichalcogenide bilayers: switching materials for spin- and valleytronic applications
- A Review on Flexural Mode of Graphene: Lattice Dynamics, Thermal Conduction, Thermal Expansion, Elasticity, and Nanomechanical Resonance
- Sub-Nanometer Channels Embedded in Two-Dimensional Materials
- MoS2 Nanoresonators: Intrinsically Better Than Graphene?
- Defect Sizing, Separation and Substrate Effects in Ion-Irradiated Monolayer 2D Materials
- Field Emission Characterization of MoS2 Nanoflowers
- Photoluminescence from Single-Walled MoS Nanotubes Coaxially Grown on Boron Nitride Nanotubes
- Phonon Bandgap Engineering of Strained Monolayer MoS2
- The Buckling of Single-Layer MoS2 Under Uniaxial Compression
- Mechanical Properties of Phosphorene Nanotubes: A Density Functional Tight-Binding Study
- Electron Transport in MoWSeS Monolayers in Presence of an External Electric Field
- Chlorine doping of MoSe2 flakes by ion implantation
- Excitonic emission in van-der-Waals nanotubes of transition metal dichalcogenides
- Intra-Domain Periodic Defects in Monolayer MoS
- Ultra-High Mechanical Flexibility of 2D Silicon Telluride
- Strain engineering of Janus transition metal dichalcogenide nanotubes: An ab intio study
- Coupling of MoS Excitons with Lattice Phonons and Cavity Vibrational Phonons in Hybrid Nanobeam Cavities
- Phonon Modes in Single-Walled Molybdenum Disulphide (MoS2) Nanotubes: Lattice Dynamics Calculation and Molecular Dynamics Simulation
- Torsional strain engineering of transition metal dichalcogenide nanotubes: An ab initio study
- A study of electron and thermal transport in layered Titanium disulphide single crystals
- Indirect-to-direct band gap crossover of single walled MoS nanotubes
- Elastic properties of Janus transition metal dichalcogenide nanotubes from first principles
- Quantum Simulations of One-Dimensional Nanostructures under Arbitrary Deformations
- Torsional moduli of transition metal dichalcogenide nanotubes from first principles
- Ab initio study on the electromechanical response of Janus transition metal dihalide nanotubes