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Dive into the research topics where Andreas M. Menzel is active.

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Featured researches published by Andreas M. Menzel.


Journal of Chemical Physics | 1997

Orientational ordering of two-dimensional ice on Pt(111)

A. Glebov; A. P. Graham; Andreas M. Menzel; J. P. Toennies

Two highly ordered, epitaxially rotated phases of bilayer ice are observed on Pt(111) in high resolution helium atom diffraction. Analysis of helium diffraction patterns shows that the two phases differ slightly in their density and alignment with respect to the surface. The lack of any isotope effect for both phases indicates that the ice bilayers have structures and hydrogen bond lengths very similar to bulk ice.


Physical Review Letters | 2012

Impact of a Higgs boson at a mass of 126 GeV on the standard model with three and four fermion generations.

Otto Eberhardt; Geoffrey Henry Herbert; Heiko Lacker; Alexander Lenz; Andreas M. Menzel; Ulrich Nierste; Martin Wiebusch

We perform a comprehensive statistical analysis of the standard model (SM) with three and four generations using the latest Higgs search results from LHC and Tevatron, the electroweak precision observables measured at LEP and SLD, and the latest determinations of M(W), m(t), and α(s). For the three-generation case we analyze the tensions in the electroweak fit by removing individual observables from the fit and comparing their predicted values with the measured ones. In particular, we discuss the impact of the Higgs search results on the deviations of the electroweak precision observables from their best-fit values. Our indirect prediction of the top mass is m(t) =175.7(-2.2)(+3.0) GeV at 68.3% C.L., which is in good agreement with the direct measurement. We also plot the preferred area in the M(W)-m(t) plane. The best-fit Higgs boson mass is 126.0 GeV. For the case of the SM with a perturbative sequential fourth fermion generation (SM4) we discuss the deviations of the Higgs signal strengths from their best-fit values. The H → γγ signal strength now disagrees with its best-fit SM4 value at more than 4σ. We perform a likelihood-ratio test to compare the SM and SM4 and show that the SM4 is excluded at 5.3σ. Without the Tevatron data on H → bb the significance drops to 4.8σ.


Journal of Chemical Physics | 2000

A helium atom scattering study of the structure and phonon dynamics of the ice surface

A. Glebov; A. P. Graham; Andreas M. Menzel; J. P. Toennies; P. Senet

The structure and phonons of an ordered ice surface, prepared in situ under ultra high vacuum conditions, have been studied by high resolution helium atom scattering. The angular distributions are dominated by sharp hexagonal (1×1) diffraction peaks characteristic of a full bilayer terminated ice Ih crystal. Additional, very broad and weak, p(2.1×2.1) peaks may indicate the presence of small domains of antiphase oriented molecules. An eikonal analysis of the 1×1 peaks is compatible with either a proton disordered or a proton ordered surface with corrugations of 0.76 A and 0.63 A, respectively. Inelastic time-of-flight spectra reveal not only a dispersionless phonon branch reported previously at 5.9 meV, but also the first evidence for the surface Rayleigh phonons, which are reproduced well by a Born–von Karman simulation of a full bilayer terminated ice surface using the unmodified force constants derived from neutron scattering bulk phonon measurements. Since the lattice dynamics simulations do not repro...


Physical Review Letters | 2014

Effective Cahn-Hilliard Equation for the Phase Separation of Active Brownian Particles

Thomas Speck; Julian Bialké; Andreas M. Menzel; Hartmut Löwen; Johannes Gutenberg-Universität Mainz

The kinetic separation of repulsive active Brownian particles into a dense and a dilute phase is analyzed using a systematic coarse-graining strategy. We derive an effective Cahn-Hilliard equation on large length and time scales, which implies that the separation process can be mapped onto that of passive particles. A lower density threshold for clustering is found, and using our approach we demonstrate that clustering first proceeds via a hysteretic nucleation scenario and above a higher threshold changes into a spinodal-like instability. Our results are in agreement with particle-resolved computer simulations and can be verified in experiments of artificial or biological microswimmers.


Physical Review Letters | 2013

Traveling and Resting Crystals in Active Systems

Andreas M. Menzel; Hartmut Löwen

A microscopic field theory for crystallization in active systems is proposed which unifies the phase-field-crystal model of freezing with the Toner-Tu theory for self-propelled particles. A wealth of different active crystalline states are predicted and characterized. In particular, for increasing strength of self-propulsion, a transition from a resting crystal to a traveling crystalline state is found where the particles migrate collectively while keeping their crystalline order. Our predictions, which are verifiable in experiments and in particle-resolved computer simulations, provide a starting point for the design of new active materials.


Journal of Chemical Physics | 2014

Structural control of elastic moduli in ferrogels and the importance of non-affine deformations

Giorgio Pessot; Peet Cremer; Dmitry Borin; Stefan Odenbach; Hartmut Löwen; Andreas M. Menzel

One of the central appealing properties of magnetic gels and elastomers is that their elastic moduli can reversibly be adjusted from outside by applying magnetic fields. The impact of the internal magnetic particle distribution on this effect has been outlined and analyzed theoretically. In most cases, however, affine sample deformations are studied and often regular particle arrangements are considered. Here we challenge these two major simplifications by a systematic approach using a minimal dipole-spring model. Starting from different regular lattices, we take into account increasingly randomized structures, until we finally investigate an irregular texture taken from a real experimental sample. On the one hand, we find that the elastic tunability qualitatively depends on the structural properties, here in two spatial dimensions. On the other hand, we demonstrate that the assumption of affine deformations leads to increasingly erroneous results the more realistic the particle distribution becomes. Understanding the consequences of the assumptions made in the modeling process is important on our way to support an improved design of these fascinating materials.


Soft Matter | 2016

Buckling of paramagnetic chains in soft gels

Shilin Huang; Giorgio Pessot; Peet Cremer; Rudolf Weeber; Christian Holm; Johannes Nowak; Stefan Odenbach; Andreas M. Menzel; Günter K. Auernhammer

We study the magneto-elastic coupling behavior of paramagnetic chains in soft polymer gels exposed to external magnetic fields. To this end, a laser scanning confocal microscope is used to observe the morphology of the paramagnetic chains together with the deformation field of the surrounding gel network. The paramagnetic chains in soft polymer gels show rich morphological shape changes under oblique magnetic fields, in particular a pronounced buckling deformation. The details of the resulting morphological shapes depend on the length of the chain, the strength of the external magnetic field, and the modulus of the gel. Based on the observation that the magnetic chains are strongly coupled to the surrounding polymer network, a simplified model is developed to describe their buckling behavior. A coarse-grained molecular dynamics simulation model featuring an increased matrix stiffness on the surfaces of the particles leads to morphologies in agreement with the experimentally observed buckling effects.


EPL | 2012

Soft deformable self-propelled particles

Andreas M. Menzel; Takao Ohta

In this work we investigate the collective behavior of self-propelled particles that deform due to local pairwise interactions. We demonstrate that this deformation alone can induce alignment of the velocity vectors. The onset of collective motion is analyzed. Applying a Gaussian-core repulsion between the particles, we find a transition to disordered non-collective motion under compression. We here explain that this reflects the reentrant fluid behavior of the general Gaussian-core model now applied to a self-propelled system. Truncating the Gaussian potential can lead to cluster crystallization or more disordered cluster states. For intermediate values of the Gaussian-core potential we observe for the first time laning for deformable self-propelled particles. Finally, without the core potential, but including orientational noise, we connect our description to the Vicsek approach for self-propelled particles with nematic alignment interactions.


Journal of Chemical Physics | 2007

Nonlinear relative rotations in liquid crystalline elastomers

Andreas M. Menzel; Harald Pleiner; Helmut R. Brand

Relative rotations between the coupled subsystems of a complex material can become crucial in continuum modeling. In this paper the authors focus on the macroscopic description of side-chain liquid crystalline elastomers, where relative rotations between the polymer network and the director orientation associated with the liquid crystalline component are decisive. They extend the known expression for relative rotations to the nonlinear regime, within the framework of a continuum characterization of the materials. This allows the investigation of qualitatively different nonlinear effects determined by relative rotations, and they give an illustrative example. The formalism can easily be transferred to the macroscopic description of magnetic gels and will certainly be helpful in the characterization of other complex systems.


Journal of Chemical Physics | 2015

Dynamical mean-field theory and weakly non-linear analysis for the phase separation of active Brownian particles

Thomas Speck; Andreas M. Menzel; Julian Bialké; Hartmut Löwen

Recently, we have derived an effective Cahn-Hilliard equation for the phase separation dynamics of active Brownian particles by performing a weakly non-linear analysis of the effective hydrodynamic equations for density and polarization [Speck et al., Phys. Rev. Lett. 112, 218304 (2014)]. Here, we develop and explore this strategy in more detail and show explicitly how to get to such a large-scale, mean-field description starting from the microscopic dynamics. The effective free energy emerging from this approach has the form of a conventional Ginzburg-Landau function. On the coarsest scale, our results thus agree with the mapping of active phase separation onto that of passive fluids with attractive interactions through a global effective free energy (motility-induced phase transition). Particular attention is paid to the square-gradient term necessary for the phase separation kinetics. We finally discuss results from numerical simulations corroborating the analytical results.

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Hartmut Löwen

University of Düsseldorf

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Peet Cremer

University of Düsseldorf

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Stefan Odenbach

Dresden University of Technology

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Giorgio Pessot

University of Düsseldorf

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Christian Hoell

University of Düsseldorf

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Mate Puljiz

University of Düsseldorf

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