Computational characterization of magneto-electric composites: the role of ferroelectric pre-polarization

The interaction between electric and magnetic fields enables smart devices which can find applications in sensor technology and data storage. Materials showing magneto-electric (ME) coupling combine different ferroic characteristics. In the present contribution we focus on composites, which combine ferroelectric and ferromagnetic phases due to strain couplings, such that they generate a strain-induced ME coupling. We derive a two-scale homogenization approach for the determination of effective properties in consideration of microscopic morphologies. Furthermore, we demonstrate the strong influence of ferroelectric polarization states on the ME-coefficient by modeling the switching of remanent polarizations on the microscale. (© 2015 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)     

Simulation of Atomic Force Microscopy for investigating BaTiO3 and LiMn2O4 nanostructures based on Phase Field Approach

Atomic Force Microscopy (AFM) probes the surface features of specimens using an extremely sharp tip scanning the sample surface while the force is applied. AFM is also widely used for investigating the electrically non-conductive materials by applying an electric potential on the tip. Piezoresponse Force Microscopy (PFM) and Electrochemical Strain Microscopy (ESM) are variants of AFM for different materials. Both PFM and ESM signals are obtained by observing the displacement of the tip when applying electric fields during the scanning process. The PFM technique is based on converse piezoelectric effect of ferroelectrics and the ESM technique is based on electrochemical coupling in solid ionic conductors. In this work, two continuum-mechanical formulations for simulation of PFM and ESM are discussed. In the first model, for PFM simulation, a phase field approach based on the Allen-Cahn equation for non-conserved order parameters is employed for ferroelectrics. Here, the polarization vector is chosen as order parameter. Since ferroelectrics have highly anisotropic properties, this model accounts for transversely isotropic symmetry using an invariant formulation. The polarization switching behavior under the electric field will be discussed with some numerical examples. In the simulation of ESM, we employ a constitutive model based on the work of Bohn et al. [8] for the modeling of lithium manganese dioxide LiMn₂O₄ (LMO). It simulates the deformation of the LMO particle according to an applied voltage and the evolution of lithium concentration after removing a DC pulse. The modeling results are compared to experimental data. (© 2015 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)     

Computational Multi-Scale Stability Analysis of Periodic Electroactive Polymer Composites at Finite Strains

This work is dedicated to multi-scale stability analysis, especially macroscopic and microscopic stability analysis of periodic electroactive polymer (EAP) composites with embedded fibers. Computational homogenization is considered to determine the response of materials at macro-scale depending on the selected representative volume element (RVE) at micro-scale [4, 5]. The quasi-incompressibility condition is considered by implementing a four-field variational formulation on the RVE, see [7]. Based on the works [1–3, 6, 8] the macroscopic instabilities are determined by the loss of strong ellipticity of homogenized moduli. On the other hand, the bifurcation type microscopic instabilities are treated exploiting the Bloch-Floquet wave analysis in context of finite element discretization, which allows to detect the changed critical size of periodicity of the microstructure and critical macroscopic loading points. Finally, representative numerical examples are given which demonstrate the onset of instability surfaces, the stable macroscopic loading ranges, and further a periodic buckling mode at a microscopic instability point is presented. (© 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)     

An anisotropic phase-field model for transversely isotropic barium titanate with bounded moduli

This contribution presents a phase-field model for transversely isotropic barium titanate, which allows for the adjustment of the full set of anisotropic material parameters. It is a direct extension of the work by Schrade et al. [1] who proposed a phase-field model for ferroelectrics in the framework of invariant theory. In the present contribution, the loss of positive definiteness is avoided by formulating energetic terms that provide upper and lower bounds for all material moduli involved. We show the characteristics of the formulation by a set of numerical examples in two and three dimensions. (© 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)     

A Magneto-Mechanically Coupled Phase-Field Model at Large Deformation

The aggregate magneto-mechanical behavior of magneto-rheological elastomers (MREs) stems from the magnetic properties of the ferromagnetic inclusion and the mechanical properties of the matrix material. We propose a large deformation micro-magnetic theory, to predict the behavior and interaction of ferromagnetic particles inside an elastomeric matrix. A rate-type variational principle, with the magnetization as the order parameter is proposed. A large deformation Landau-Lifshitz-Gilbert equation for the time evolution of the magnetization, is obtained directly from the proposed variational principle. (© 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)     

Reactivity of Lewis pairs (R2PCH2AlMe2)2 with carbon dioxide

Species R(2)PCH(2)AlMe(2) (R = Me, Ph) are stable Lewis adducts but still react with CO(2) both in solution and in the solid state. The CO(2) adducts undergo a rearrangement unprecedented for ambiphilic molecules to form aluminium carboxylates. A new spirocyclic compound was also obtained by double Lewis pair activation of CO(2).     

2D FT-ICR MS of Calmodulin: A Top-Down and Bottom-Up Approach

Two-dimensional Fourier transform ion cyclotron resonance mass spectrometry (2D FT-ICR MS) allows data-independent fragmentation of all ions in a sample and correlation of fragment ions to their precursors through the modulation of precursor ion cyclotron radii prior to fragmentation. Previous results show that implementation of 2D FT-ICR MS with infrared multi-photon dissociation (IRMPD) and electron capture dissociation (ECD) has turned this method into a useful analytical tool. In this work, IRMPD tandem mass spectrometry of calmodulin (CaM) has been performed both in one-dimensional and two-dimensional FT-ICR MS using a top-down and bottom-up approach. 2D IRMPD FT-ICR MS is used to achieve extensive inter-residue bond cleavage and assignment for CaM, using its unique features for fragment identification in a less time- and sample-consuming experiment than doing the same thing using sequential MS/MS experiments.

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Unraveling complex small-molecule binding mechanisms by using simple NMR spectroscopy

Heteronuclear NMR spectroscopy provides a unique way to obtain site-specific information about protein-ligand interactions. Usually, such studies rely on the availability of isotopically labeled proteins, thereby allowing both editing of the spectra and ligand signals to be filtered out. Herein, we report that the use of the methyl SOFAST correlation experiment enables the determination of site-specific equilibrium binding constants by using unlabeled proteins. By using the binding of L- and D-tryptophan to serum albumin as a test case, we determined very accurate dissociation constants for both the high- and low-affinity sites present at the protein surface. The values of site-specific dissociation constants were closer to those obtained by isothermal titration calorimetry than those obtained from ligand-observed methods, such as saturation transfer difference. The possibility of measuring ligand binding to serum albumin at physiological concentrations with unlabeled proteins may open up new perspectives in the field of drug discovery.     

Validation of molecular mass measurements by means of diffusion-ordered NMR spectroscopy: Application to oligosaccharides

The validation of molecular mass measurements by using DOSY spectrocopy is presented. A mixture of oligosaccharides has been studied and an extended model has been used. A method has been proposed and applied to correct the imperfections due either to the lock system or the room temperature regulator.