Search results for "Structure formation"
showing 10 items of 43 documents
Deposition order controls the first stages of a metal-organic coordination network on an insulator surface
2016
| openaire: EC/FP7/610446/EU//PAMS We report on first stages toward the formation of a surface-confined metal-organic coordination network (MOCN) by sequential deposition of biphenyl-4,4′-dicarboxylic acid and iron atoms on the surface of a bulk insulator, calcite (10.4). The influence of the deposition order on the structure formation is studied by noncontact atomic force microscopy operated in ultrahigh vacuum at room temperature. It is found that sequential deposition facilitates MOCN formation when the organic linker molecules are first adsorbed on the surface, followed by iron deposition. This observation is explained by first-principles computations, indicating that the metal-molecule…
Application of elastostatic Green function tensor technique to electrostriction in cubic, hexagonal and orthorhombic crystals
2002
The elastostatic Green function tensor approach, which was recently used to treat electrostriction in numerical simulation of domain structure formation in cubic ferroelectrics, is reviewed and extended to the crystals of hexagonal and orthorhombic symmetry. The tensorial kernels appearing in the expressions for effective nonlocal interaction of electrostrictive origin are derived explicitly and their physical meaning is illustrated on simple examples. It is argued that the bilinear coupling between the polarization gradients and elastic strain should be systematically included in the Ginzburg-Landau free energy expansion of electrostrictive materials.
Multiscale modelling of structure formation of C$_{60}$ on insulating CaF$_2$ substrates
2021
Morphologies of adsorbed molecular films are of interest in a wide range of applications. To study the epitaxial growth of these systems in computer simulations requires access to long time and length scales, and one typically resorts to kinetic Monte Carlo (KMC) simulations. However, KMC simulations require as input transition rates and their dependence on external parameters (such as temperature). Experimental data allow only limited and indirect access to these rates, and models are often oversimplified. Here, we follow a bottom-up approach and aim at systematically constructing all relevant rates for an example system that has shown interesting properties in experiments, buckminsterfull…
Pattern formation in clouds via Turing instabilities
2020
Pattern formation in clouds is a well-known feature, which can be observed almost every day. However, the guiding processes for structure formation are mostly unknown, and also theoretical investigations of cloud patterns are quite rare. From many scientific disciplines the occurrence of patterns in non-equilibrium systems due to Turing instabilities is known, i.e. unstable modes grow and form spatial structures. In this study we investigate a generic cloud model for the possibility of Turing instabilities. For this purpose, the model is extended by diffusion terms. We can show that for some cloud models, i.e special cases of the generic model, no Turing instabilities are possible. However,…
ORIGIN: metal creation and evolution from the cosmic dawn
2012
Herder, Jan-Willem den et al.
Structure Formation Limits on Axion-Like Dark Matter
2020
We derive structure formation limits on dark matter (DM) composed of keV-scale axion-like particles (ALPs), produced via freeze-in through the interactions with photons and Standard Model (SM) fermions. We employ Lyman-alpha (Ly-{\alpha}) forest data sets as well as the observed number of Milky Way (MW) subhalos. We compare results obtained using Maxwell-Boltzmann and quantum statistics for describing the SM bath. It should be emphasized that the presence of logarithmic divergences complicates the calculation of the production rate, which can not be parameterized with a simple power law behaviour. The obtained results, in combination with X-ray bounds, exclude the possibility for a photophi…
Fluorescence Microscopy Studies of Structure Formation in Surfactant Monolayers
1993
Monolayers of water-insoluble surfactants (Langmuir monolayers) are important model system in basic research for studying the self-organization of organic molecules into two-dimensional layers [1, 2]. These floating films are also the basis for the build-up of complex multilayered structures on solid substrates, so-called Langmuir—Blodgett films (LB-films), which are of considerable interest in fundamental science and promise some future practical applications [3].
Modes of Structure Formation in Doped Discotic Polymers and Low Molar Mass Model Systems
1991
By doping low molar mass or polymeric liquid crystals containing flat disc-like units with electron acceptors one achieves a stabilization of columnar phases, the induction of a columnar phases in otherwise discotic nematic or even in amorphous systems. Theoretical models based on the assumption of strong electron donator-acceptor (EDA) complex formation are able to account for the structure formation on a molecular level and the thermodynamic properties of the mixtures and the model of diffusion limited aggregation (DLA) for the structure formation on a supermolecular structure.
Second-layer induced island morphologies in thin-film growth of fullerenes.
2011
Deposition of fullerenes on the CaF(2)(111) surface yields peculiar island morphologies with close similarities to previous findings for (100) surfaces of other ionic crystals. By means of noncontact atomic force microscopy we find a smooth transition from compact, triangular islands to branched hexagonal islands upon lowering the temperature. While triangular islands are two monolayers high, hexagonal islands have a base of one monolayer and exhibit a complicated structure with a second-layer outer rim and trenches oriented towards the interior. By developing a kinetic growth model we unravel the microscopic mechanisms of the structure formation.
On the Theory of Domain Structure of Disordered Ferroelectrics
2009
We present a comprehensive analysis of domain structure formation in ferroelectric phase of incipient ferroelectrics with off-center dipole impurities like KTaO 3 :Li, Nb,Na. Our analysis is carried out on the base of effective free energy of disordered ferroelectrics, derived by us earlier. This free energy permits to apply the standard approach to domain structure calculation. Using coupled system of Maxwell equations with those obtained by minimization of above free energy, we calculate the physical characteristics of domain structure as functions of impurity dipoles concentration n. Our theory can be easily generalized for arbitrary temperature and crystal shape including thin films.