Search results for "Nolay"
showing 10 items of 588 documents
Direct atomic layer deposition of ultrathin aluminium oxide on monolayer $MoS_2$ exfoliated on gold: the role of the substrate
2021
In this paper we demonstrated the thermal Atomic Layer Deposition (ALD) growth at 250 {\deg}C of highly homogeneous and ultra-thin ($\approx$ 3.6 nm) $Al_2O_3$ films with excellent insulating properties directly onto a monolayer (1L) $MoS_2$ membrane exfoliated on gold. Differently than in the case of 1L $MoS_2$ supported by a common insulating substrate ($Al_2O_3/Si$), a better nucleation process of the high-k film was observed on the 1L $MoS_2/Au$ system since the ALD early stages. Atomic force microscopy analyses showed a $\approx 50\%$ $Al_2O_3$ surface coverage just after 10 ALD cycles, its increasing up to $>90\%$ (after 40 cycles), and an uniform $\approx$ 3.6 nm film, after 80 cycle…
Structural and Magnetic Properties of Co-Fe Binary Alloy Monolayers on W(110)
2003
We present an experimental investigation of ${\mathrm{C}\mathrm{o}}_{x}{\mathrm{F}\mathrm{e}}_{1\ensuremath{-}x}$ monolayers grown on flat and stepped W(110) surfaces. Atomically resolved scanning tunneling microscopy and low energy electron diffraction reveal continuous miscibility and pseudomorphic growth of Co and Fe for $0\ensuremath{\le}xl0.6$. We observe short range ordered ${\mathrm{C}\mathrm{o}\mathrm{F}\mathrm{e}}_{3}$-$p(2\ifmmode\times\else\texttimes\fi{}2)$ and CoFe-$c(2\ifmmode\times\else\texttimes\fi{}2)$ structures in the pseudomorphic monolayer. High Co concentrations lead to a phase separation. The Curie temperature and the ferromagnetic Kerr signal at low temperatures decr…
Photoluminescence from strained InAs monolayers in GaAs under pressure
1994
bulk GaAs. At pressures above the band crossover two emission bands are observed. These bands, characterized by having negative pressure coefBcients, are attributed to the type-I transition between conduction-band X „and heavy-hole states of the InAs monolayer and the type-II transition &om X states in GaAs to InAs heavy-hole states. The results are interpreted in terms of tight-binding band-structure calculations for the strained InAs-monolayer — bulk-GaAs system. I. INTRODUCTION Highly strained InAs jGaAs heterostructures have recently attracted interest due to their unusual electronic and optical properties. ~ 4 Epitaxial isomorphic growth of InAs on GaAs can be achieved only up to a sma…
Magnetization states in ultrathin films with laterally modulated anisotropies
1998
Abstract Micromagnetic theory has been applied to a model system for ultrathin films with laterally modulated anisotropies, consisting of a periodic array of stripes with alternating uniaxial anisotropies. Despite of the discontinuous change of anisotropy, the magnetization direction only changes on a lateral scale given by the exchange length. If the width of one of the two alternating stripes is reduced below a critical value, the magnetization will switch into a uniform state. The variation of the critical width with period, anisotropy constants, exchange constant, and film thickness has been determined using an analytic approach. Non-uniform magnetization states and the magnetization re…
Theoretical modeling of Langmuir monolayers
1999
Abstract We study coarse-grained continuum models for Langmuir monolayers by self-consistent field theory and by Monte Carlo simulations. Amphiphilic molecules are represented by stiff chains of monomers with one end grafted to a planar surface. In particular, we discuss the origin of successive fluid–fluid transitions, the possible origin of tilt order and the factors which determine the direction of tilt.
Monte Carlo Simulation of Langmuir Monolayer Models
1998
We study a coarse grained, continuum model for Langmuir monolayers, i.e., monolayers of amphiphilic molecules on a polar substrate. The amphiphiles are represented by stiff chains of beads with one end grafted to a planar surface. Monte Carlo Simulations at constant pressure have been performed, using simulation boxes of variable size and variable shape. A number of techniques have been explored in order to obtain an efficient simulation algorithm. We discuss the resulting phase diagram, characterize the different phases, and analyze the conditions, under which they can be found.
Ab initio calculations of PbTiO 3 /SrTiO 3 (001) heterostructures
2016
We performed ab initio calculations for the PbTiO3/SrTiO3 (001) heterostructures. For both PbO and TiO2-terminations of the PbTiO3 (001) thin film, augmented on the SrTiO3 (001) substrate, the magnitudes of atomic relaxations Δz increases as a function of the number of augmented monolayers. For both terminations of the augmented PbTiO3 (001) nanothin film, all upper, third and fifth monolayers are displaced inwards (Δz is negative), whereas all second, fourth and sixth monolayers are displaced outwards (Δz is positive). The B3PW calculated PbTiO3/SrTiO3 (001) heterostructure band gaps, independently from the number of augmented layers, are always smaller than the PbTiO3 and SrTiO3 bulk band…
Colloidal layers in magnetic fields and under shear flow
2005
The behaviour of colloidal mono- and bilayers in external magnetic fields and under shear is discussed and recent progress is summarized. Superparamagnetic colloidal particles form monolayers when they are confined to a air–water interface in a hanging water droplet. An external magnetic field allows us to tune the strength of the mutual dipole–dipole interaction between the colloids and the anisotropy of the interaction can be controlled by the tilt angle of the magnetic field relative to the surface normal of the air–water interface. For sufficiently large magnetic field strength crystalline monolayers are found. The role of fluctuations in these two-dimensional crystals is discussed. Fur…
Electrical fluctuations in monolayer-protected metal nanoclusters
2008
Abstract Monolayer-protected clusters (MPCs) are formed by a neutral or charged metallic core surrounded by an organic ligand monolayer. We estimate the electric potential fluctuations of a MPC in an electrolyte solution by using the equilibrium fluctuation–dissipation theorem and the non-linear Poisson–Boltzmann equation extended to account for ion penetration in the monolayer. Significant fluctuations are predicted because the MPC capacitance is small (approximately 1 aF). We study also the non-equilibrium case of a MPC sandwiched between two electrodes and estimate the current noise considering the nanocluster as a single electron transistor and using a theoretical approach based on the …
Competition between submonolayer ordering and multilayer adsorption: Studies of simple lattice gas models
1986
Abstract We model condensation of adatoms at a substrate surface by a semi-infinite simple cubic lattice gas system. While in the bulk there is just a nearest-neighbour attractive interaction, in the first layer adjacent to the surface we allow for a periodic potential due to the substrate with a period of two lattice spacings, or for a next-nearest-neighbour repulsive interaction mediated by the substrate. Hence order-disorder phenomena may occur in the first layer, while only gas-liquid condensation transitions can occur in layers further away from the substrate surface. The ground-state phase diagrams of this model are obtained exactly, while the behaviour at nonzero temperatures is obta…