41,800 research outputs found
Monte Carlo simulations of interfaces in polymer blends
We review recent simulation studies of interfaces between immiscible
homopolymer phases. Special emphasis is given to the presentation of efficient
simulation techniques and powerful methods of data analysis, such as the
analysis of capillary wave spectra. Possible reasons for polymer
incompatibility and ways to relate model dependent interaction parameters to an
effective Flory Huggins parameter are discussed. Various interfaces are then
considered and characterised with respect to their microscopic structure and
thermodynamic properties. In particular, interfaces between homopolymers of
equal or disparate stiffness are studied, interfaces containing diblock
copolymers, and interfaces confined in thin films. The results are related to
the phase behaviour of ternary homopolymer/copolymer systems, and to wetting
transitions in thin films.Comment: To appear in Annual Reviews of Computational Physics, edt. D.
Stauffe
Spectropolarimetry of the borderline Seyfert 1 galaxy ESO 323-G077
We report the detection of high linear polarization in the bright Seyfert 1
galaxy ESO 323-G077. Based on optical spectropolarimetry with FORS1 at the VLT
we find a continuum polarization which ranges from 2.2 % at 8300A to 7.5 % at
3600A. Similar amounts of linear polarization are found for the broad emission
lines, while the narrow lines are not polarized. The position angle of the
polarization is independent of the wavelength and found to be perpendicular to
the orientation of the extended [OIII] emission cone of this galaxy. Within the
standard model of Seyfert nuclei the observations can be well understood
assuming that this AGN is observed at an inclination angle where the nucleus is
partially obscured and seen mainly indirectly in the light scattered by dust
clouds within or above the torus and the illuminated inner edge of the dust
torus itself. Hence we conclude that ESO 323-G077 is a borderline Seyfert 1
galaxy which can provide important information on the geometric properties of
active nuclei
Leadership Structure and Corporate Governance in Switzerland
The question of whether the CEO should also serve as chairman of the board is one of the most hotly debated issues in the recent corporate governance discussion. While agencytheoretic arguments advocate a separation of decision and control functions, the empirical evidence focusing on U.S. companies is not conclusive. In this context evidence from a country with a different practice of CEO succession may provide important new insights with respect to the question of whether one leadership structure should generally be preferred to the other one. This article fills this gap by investigating the valuation effects of leadership structure in Switzerland where – in contrast to the U.S. – a separation of the CEO and chairman functions is common. Consistent with the majority of prior research focusing on the U.S., the authors found no evidence of a systematic and significant difference in valuation between firms with combined and firms with separated functions. They also investigated whether leadership structure is related to firm-level corporate governance characteristics and found a similar curvilinear relationship between leadership structure and managerial shareholdings as is observed between firm value and managerial shareholdings. An implication is that possible agency costs associated with a combined function are mitigated by a higher incentive alignment of the CEO/chairman through an adequate level of managerial shareholdings. Over the last few years corporate governance became an important investment criterion, which is for example reflected in the emergence of various corporate governance ratings. The authors of this article additionally investigated whether firm value is significantly related to firm level corporate governance as measured by a broad survey-based index for a representative sample of Swiss firms. They documented a positive and significant relationship between the corporate governance index and firm valuation. This finding is robust to controlling for a series of additional governance mechanisms related to ownership structure, board characteristics, and leverage as well as a potential endogeneity of these mechanisms.Leadership structure; Firm valuation; Corporate governance; Managerial shareholdings
Organic Farming Research Support and Research Priorities in the European Union
Support for Organic Farming focused research has increased significantly in successive EU research funding frameworks. This is in line with constantly increasing consumer demand for organic foods over the last 20 years, which has accelerated again over the last 2 years in many European countries, including new member states.
Under the 7th Framework Programme (FP7), the expected new increase of funds for organic farming could significantly decrease, even below the levels made available under the 5th Framework Programme (FP5). Most of the project topics listed focus on the development of methods for economic analyses of Organic Farming and/or follow a very “reductionist” one problem - one potential solution approach.
On the other side, as there is no clear instruments to establish priorities in research programmes at European level. The IFOAM EU Group has developed a consultation process to set organic farming sector priorities, which could be used as a model to set research priorities in the future.
This paper also presents a first assessment of the EU support to organic farming research, reviewing main achievements in organic food production systems research and proposing some changes in the current 7th Framework Programme
Disorder Induced Stripes in d-Wave Superconductors
Stripe phases are observed experimentally in several copper-based high-Tc
superconductors near 1/8 hole doping. However, the specific characteristics may
vary depending on the degree of dopant disorder and the presence or absence of
a low- temperature tetragonal phase. On the basis of a Hartree-Fock decoupling
scheme for the t-J model we discuss the diverse behavior of stripe phases. In
particular the effect of inhomogeneities is investigated in two distinctly
different parameter regimes which are characterized by the strength of the
interaction. We observe that small concen- trations of impurities or vortices
pin the unidirectional density waves, and dopant disorder is capable to
stabilize a stripe phase in parameter regimes where homogeneous phases are
typically favored in clean systems. The momentum-space results exhibit
universal features for all coexisting density-wave solutions, nearly unchanged
even in strongly disordered systems. These coexisting solutions feature
generically a full energy gap and a particle-hole asymmetry in the density of
states.Comment: 28 pages, 8 figure
Monte Carlo simulations of liquid crystals near rough walls
The effect of surface roughness on the structure of liquid crystalline fluids near solid substrates is studied by Monte Carlo simulations. The liquid crystal is modeled as a fluid of soft ellipsoidal molecules and the substrate is modeled as a hard wall that excludes the centers of mass of the fluid molecules. Surface roughness is introduced by embedding a number of molecules with random positions and orientations within the wall. It is found that the density and order near the wall are reduced as the wall becomes rougher, i.e., the number of embedded molecules is increased). Anchoring coefficients are determined from fluctuations in the reciprocal space order tensor. It is found that the anchoring strength decreases with increasing surface roughness
On the Melting of Bosonic Stripes
We use quantum Monte Carlo simulations to determine the finite temperature
phase diagram and to investigate the thermal and quantum melting of stripe
phases in a two-dimensional hard-core boson model. At half filling and low
temperatures the stripes melt at a first order transition. In the doped system,
the melting transitions of the smectic phase at high temperatures and the
superfluid smectic (supersolid) phase at low temperatures are either very
weakly first order, or of second order with no clear indications for an
intermediate nematic phase.Comment: 4 pages, 5 figure
Chemical ordering and composition fluctuations at the (001) surface of the Fe-Ni Invar alloy
We report on a study of (001) oriented fcc Fe-Ni alloy surfaces which
combines first-principles calculations and low-temperature STM experiments.
Density functional theory calculations show that Fe-Ni alloy surfaces are
buckled with the Fe atoms slightly shifted outwards and the Ni atoms inwards.
This is consistent with the observation that the atoms in the surface layer can
be chemically distinguished in the STM image: brighter spots (corrugation
maxima with increased apparent height) indicate iron atoms, darker ones nickel
atoms. This chemical contrast reveals a c2x2 chemical order (50% Fe) with
frequent Fe-rich defects on Invar alloy surface. The calculations also indicate
that subsurface composition fluctuations may additionally modulate the apparent
height of the surface atoms. The STM images show that this effect is pronounced
compared to the surfaces of other disordered alloys, which suggests that some
chemical order and corresponding concentration fluctuations exist also in the
subsurface layers of Invar alloy. In addition, detailed electronic structure
calculations allow us to identify the nature of a distinct peak below the Fermi
level observed in the tunneling spectra. This peak corresponds to a surface
resonance band which is particularly pronounced in iron-rich surface regions
and provides a second type of chemical contrast with less spatial resolution
but one that is essentially independent of the subsurface composition.Comment: 7 pages, 5 figure
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