Local charge transfer doping in suspended graphene nanojunctions

We report electronic transport measurements in nanoscale graphene transistors with gold and platinum electrodes whose channel lengths are shorter than 100 nm, and compare them with transistors with channel lengths from 1 \textmu{}m to 50 \textmu{}m. We find a large positive gate voltage shift in charge neutrality point (NP) for transistors made with platinum electrodes but negligible shift for devices made with gold electrodes. This is consistent with the transfer of electrons from graphene into the platinum electrodes. As the channel length increases, the disparity between the measured NP using gold and platinum electrodes disappears.Comment: 11 pages, 3 figures, to appear in Appl. Phys. Let

Blue shifting of the A exciton peak in folded monolayer 1H-MoS2

The large family of layered transition-metal dichalcogenides is widely believed to constitute a second family of two-dimensional (2D) semiconducting materials that can be used to create novel devices that complement those based on graphene. In many cases these materials have shown a transition from an indirect bandgap in the bulk to a direct bandgap in monolayer systems. In this work we experimentally show that folding a 1H molybdenum disulphide (MoS2) layer results in a turbostratic stack with enhanced photoluminescence quantum yield and a significant shift to the blue by 90 meV. This is in contrast to the expected 2H-MoS2 band structure characteristics, which include an indirect gap and quenched photoluminescence. We present a theoretical explanation to the origin of this behavior in terms of exciton screening.Comment: 16 pages, 8 figure

Functionalization of carbon nanotubes using phenosafranin

The functionalization of carbon nanotubes by using phenosafranin was discussed. The self-assembly of phenosafranin (PSF) to multiwalled carbon nanotube (MWNT) was shown by using spectroscopic analysis and atomic force microscopy (AFM) phase imaging studies. It was observed that the shift in absorption spectra was associated with charge transfer of valence electrons from PSF to electron accepting sites on the MWNT. The Raman-active disorder modes were used to fingerprint PSF attachment to MWNT via defect states. A molecular topographic visual confirmation of PSF attached to the MWNT was obtained by using AFM phase imaging

Spontaneous alloying in binary metal microclusters - A molecular dynamics study -

Microcanonical molecular dynamics study of the spontaneous alloying(SA), which is a manifestation of fast atomic diffusion in a nano-sized metal cluster, is done in terms of a simple two dimensional binary Morse model. Important features observed by Yasuda and Mori are well reproduced in our simulation. The temperature dependence and size dependence of the SA phenomena are extensively explored by examining long time dynamics. The dominant role of negative heat of solution in completing the SA is also discussed. We point out that a presence of melting surface induces the diffusion of core atoms even if they are solid-like. In other words, the {\it surface melting} at substantially low temperature plays a key role in attaining the SA.Comment: 15 pages, 12 fgures, Submitted to Phys.Rev.

Applications, composites, and devices: general discussion

Applications, composites, and devices: general discussio

An n-type, new emerging luminescent polybenzodioxane polymer for application in solution-processed green emitting OLEDs

Herein, we report polybenzodioxane polymer (PIM-1), a multifunctional n-type emitter with strong green luminescence, and its suitability as an electron transport layer for OLEDs devices. The Brunauer-Emmett- Teller (BET) test and photo-electrical properties of as-synthesized PIM-1 confirm the presence of large microporosity and excellent electron mobility. The photoluminescence (PL) spectroscopy shows the intense green emission at 515 nm upon 332 nm excitation wavelength. Moreover, the Hall effect study reveals the negative Hall resistivity, which indicates that PIM-1 possesses n-type semiconductor characteristics. It enables the highly-efficient polymer-based green LEDs with configuration; ITO (120 nm)/PEDOT: PSS (30 nm)/PIM-1 (100 nm)/LiF (1 nm)/Al (150 nm), which are fabricated by the sequential solution-processing method. The OLED incorporating PIM-1 thin layer achieves maximum current efficiency of 1.71 Cd A(-1) and power efficiency of 0.49 lm W-1. Additionally, the electron mobility is found to be 4.4 x 10(-6) cm(2) V-1 s(-1). Hence, these results demonstrate that PIM-1 could be an ultimate choice as an n-type emitter for the next generation of advanced electronic devices

Size Effects in Carbon Nanotubes

The inter-shell spacing of multi-walled carbon nanotubes was determined by analyzing the high resolution transmission electron microscopy images of these nanotubes. For the nanotubes that were studied, the inter-shell spacing ${\hat{d}_{002}}$ is found to range from 0.34 to 0.39 nm, increasing with decreasing tube diameter. A model based on the results from real space image analysis is used to explain the variation in inter-shell spacings obtained from reciprocal space periodicity analysis. The increase in inter-shell spacing with decreased nanotube diameter is attributed to the high curvature, resulting in an increased repulsive force, associated with the decreased diameter of the nanotube shells.Comment: 4 pages. RevTeX. 4 figure