150 research outputs found
Microscopic View on Short-Range Wetting at the Free Surface of the Binary Metallic Liquid Gallium-Bismuth: An X-ray Reflectivity and Square Gradient Theory Study
We present an x-ray reflectivity study of wetting at the free surface of the
binary liquid metal gallium-bismuth (Ga-Bi) in the region where the bulk phase
separates into Bi-rich and Ga-rich liquid phases. The measurements reveal the
evolution of the microscopic structure of wetting films of the Bi-rich,
low-surface-tension phase along different paths in the bulk phase diagram. A
balance between the surface potential preferring the Bi-rich phase and the
gravitational potential which favors the Ga-rich phase at the surface pins the
interface of the two demixed liquid metallic phases close to the free surface.
This enables us to resolve it on an Angstrom level and to apply a mean-field,
square gradient model extended by thermally activated capillary waves as
dominant thermal fluctuations. The sole free parameter of the gradient model,
i.e. the so-called influence parameter, , is determined from our
measurements. Relying on a calculation of the liquid/liquid interfacial tension
that makes it possible to distinguish between intrinsic and capillary wave
contributions to the interfacial structure we estimate that fluctuations affect
the observed short-range, complete wetting phenomena only marginally. A
critical wetting transition that should be sensitive to thermal fluctuations
seems to be absent in this binary metallic alloy.Comment: RevTex4, twocolumn, 15 pages, 10 figure
Charge-state-enhanced ion sputtering of metallic gold nanoislands
Experimental results on the charge-state-dependent sputtering of metallic gold nanoislands are presented. Irradiations with slow highly charged ions of metallic targets were previously considered to show no charge state dependent effects on ion-induced material modification, since these materials possess enough free electrons to dissipate the deposited potential energy before electron-phonon coupling can set in. By reducing the size of the target material down to the nanometer regime and thus enabling a geometric energy confinement, a possibility is demonstrated to erode metallic surfaces by charge state related effects in contrast to regular kinetic sputtering
Giant persistent photoconductivity in monolayer MoS2 field-effect transistors
Monolayer transition metal dichalcogenides (TMD) have numerous potential applications in ultrathin electronics and photonics. The exposure of TMD-based devices to light generates photo-carriers resulting in an enhanced conductivity, which can be effectively used, e.g., in photodetectors. If the photo-enhanced conductivity persists after removal of the irradiation, the effect is known as persistent photoconductivity (PPC). Here we show that ultraviolet light (λ = 365 nm) exposure induces an extremely long-living giant PPC (GPPC) in monolayer MoS2 (ML-MoS2) field-effect transistors (FET) with a time constant of ~30 days. Furthermore, this effect leads to a large enhancement of the conductivity up to a factor of 107. In contrast to previous studies in which the origin of the PPC was attributed to extrinsic reasons such as trapped charges in the substrate or adsorbates, we show that the GPPC arises mainly from the intrinsic properties of ML-MoS2 such as lattice defects that induce a large number of localized states in the forbidden gap. This finding is supported by a detailed experimental and theoretical study of the electric transport in TMD based FETs as well as by characterization of ML-MoS2 with scanning tunneling spectroscopy, high-resolution transmission electron microscopy, and photoluminescence measurements. The obtained results provide a basis for the defect-based engineering of the electronic and optical properties of TMDs for device applications
Molecularly engineered black phosphorus heterostructures with improved ambient stability and enhanced charge carrier mobility
Overcoming the intrinsic instability and preserving unique electronic properties are key challenges for the practical applications of black phosphorus (BP) under ambient conditions. Here, it is demonstrated that molecular heterostructures of BP and hexaazatriphenylene derivatives (BP/HATs) enable improved environmental stability and charge transport properties. The strong interfacial coupling and charge transfer between the HATs and the BP lattice decrease the surface electron density and protect BP sheets from oxidation, resulting in an excellent ambient lifetime of up to 21 d. Importantly, HATs increase the charge scattering time of BP, contributing to an improved carrier mobility of 97 cm2 V-1 s-1, almost three times of the pristine BP films, based on noninvasive THz spectroscopic studies. The film mobility is an order of magnitude larger than previously reported values in exfoliated 2D materials. The strategy opens up new avenues for versatile applications of BP sheets and provides an effective method for tuning the physicochemical properties of other air-sensitive 2D semiconductors
Conversion of self-assembled monolayers into nanocrystalline graphene: Structure and electric transport
Graphene-based materials have been suggested for applications ranging from
nanoelectronics to nanobiotechnology. However, the realization of
graphene-based technologies will require large quantities of free-standing
two-dimensional (2D) carbon materials with tuneable physical and chemical
properties. Bottom-up approaches via molecular self-assembly have great
potential to fulfil this demand. Here, we report on the fabrication and
characterization of graphene made by electron-radiation induced cross-linking
of aromatic self-assembled monolayers (SAMs) and their subsequent annealing. In
this process, the SAM is converted into a nanocrystalline graphene sheet with
well defined thickness and arbitrary dimensions. Electric transport data
demonstrate that this transformation is accompanied by an insulator to metal
transition that can be utilized to control electrical properties such as
conductivity, electron mobility and ambipolar electric field effect of the
fabricated graphene sheets. The suggested route opens broad prospects towards
the engineering of free-standing 2D carbon materials with tuneable properties
on various solid substrates and on holey substrates as suspended membranes.Comment: 30 pages, 5 figure
Mechanical properties of freely suspended atomically thin dielectric layers of mica
We have studied the elastic deformation of freely suspended atomically thin
sheets of muscovite mica, a widely used electrical insulator in its bulk form.
Using an atomic force microscope, we carried out bending test experiments to
determine the Young's modulus and the initial pre-tension of mica nanosheets
with thicknesses ranging from 14 layers down to just one bilayer. We found that
their Young's modulus is high (190 GPa), in agreement with the bulk value,
which indicates that the exfoliation procedure employed to fabricate these
nanolayers does not introduce a noticeable amount of defects. Additionally,
ultrathin mica shows low pre-strain and can withstand reversible deformations
up to tens of nanometers without breaking. The low pre-tension and high Young's
modulus and breaking force found in these ultrathin mica layers demonstrates
their prospective use as a complement for graphene in applications requiring
flexible insulating materials or as reinforcement in nanocomposites.Comment: 9 pages, 5 figures, selected as cover of Nano Research, Volume 5,
Number 8 (2012
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